1-(4-acetamidophenyl)-5-oxidanylidene-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(1,2,4-triazol-4-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN3C=NN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN3C=NN=C3

InChI

InChI=1S/C15H16N6O3/c1-10(22)18-12-2-4-13(5-3-12)21-7-11(6-14(21)23)15(24)19-20-8-16-17-9-20/h2-5,8-9,11H,6-7H2,1H3,(H,18,22)(H,19,24)