1-[(3S)-3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-3-pyrazolin-1-yl]ethanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1[C@@H](C=C(N1)C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12(23)22-17(13-4-7-15(20)8-5-13)11-16(21-22)14-6-9-18(24-2)19(10-14)25-3/h4-11,17,21H,1-3H3/t17-/m0/s1