SRU
1-[(5S)-5-(3,4-dimethoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
Created: | 2022-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 1 |
Bond Count | 46 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 1-[(5S)-5-(3,4-dimethoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one |
Systematic Name (OpenEye OEToolkits) | 1-[(3~{S})-3-(3,4-dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone |
Formula | C19 H20 N2 O3 |
Molecular Weight | 324.374 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(C)N1N=C(CC1c1ccc(OC)c(OC)c1)c1ccccc1 |
SMILES | CACTVS | 3.385 | COc1ccc(cc1OC)[CH]2CC(=NN2C(C)=O)c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1C(CC(=N1)c2ccccc2)c3ccc(c(c3)OC)OC |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1OC)[C@@H]2CC(=NN2C(C)=O)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1[C@@H](CC(=N1)c2ccccc2)c3ccc(c(c3)OC)OC |
InChI | InChI | 1.06 | InChI=1S/C19H20N2O3/c1-13(22)21-17(12-16(20-21)14-7-5-4-6-8-14)15-9-10-18(23-2)19(11-15)24-3/h4-11,17H,12H2,1-3H3/t17-/m0/s1 |
InChIKey | InChI | 1.06 | FOIXJKJVLPARQZ-KRWDZBQOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 93117866 |