(3S)-N'-(4-ethylphenyl)carbonyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3S)-N'-(4-ethylphenyl)carbonyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3S)-N'-(4-ethylbenzoyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbohydrazide CAS Name: (3S)-N'-[(4-ethylphenyl)-oxomethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3S)-N'-(4-ethylbenzoyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3S)-N'-(4-ethylbenzoyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carbohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3/c1-3-15-6-8-16(9-7-15)20(26)22-23-21(27)17-12-19(25)24(13-17)18-10-4-14(2)5-11-18/h4-11,17H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)/t17-/m0/s1