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

Formal Charge0
Atom Count44
Chiral Atom Count1
Bond Count46
Aromatic Bond Count12
2D diagram of SRU

Chemical Component Summary

Name1-[(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
FormulaC19 H20 N2 O3
Molecular Weight324.374
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(C)N1N=C(CC1c1ccc(OC)c(OC)c1)c1ccccc1
SMILESCACTVS3.385COc1ccc(cc1OC)[CH]2CC(=NN2C(C)=O)c3ccccc3
SMILESOpenEye OEToolkits2.0.7CC(=O)N1C(CC(=N1)c2ccccc2)c3ccc(c(c3)OC)OC
Canonical SMILESCACTVS3.385 COc1ccc(cc1OC)[C@@H]2CC(=NN2C(C)=O)c3ccccc3
Canonical SMILESOpenEye OEToolkits2.0.7 CC(=O)N1[C@@H](CC(=N1)c2ccccc2)c3ccc(c(c3)OC)OC
InChIInChI1.06 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
InChIKeyInChI1.06 FOIXJKJVLPARQZ-KRWDZBQOSA-N

Related Resource References

Resource NameReference
PubChem 93117866