1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=NNC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=NNC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N5O2/c1-13-7-6-10-17(14(13)2)26-12-16(11-18(26)27)20(28)23-21-22-19(24-25-21)15-8-4-3-5-9-15/h3-10,16H,11-12H2,1-2H3,(H2,22,23,24,25,28)