4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(1,2,4-triazol-4-yl)butanamide

Systemtic Name: 4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(1,2,4-triazol-4-yl)butanamide Openeye Name: 2,4-dioxo-4-(p-tolyl)-N-(1,2,4-triazol-4-yl)butanamide CAS Name: 4-(4-methylphenyl)-2,4-dioxo-N-(1,2,4-triazol-4-yl)butanamide IUPAC Name: 4-(4-methylphenyl)-2,4-dioxo-N-(1,2,4-triazol-4-yl)butanamide Traditional Name: 2,4-diketo-4-(p-tolyl)-N-(1,2,4-triazol-4-yl)butyramide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NN2C=NN=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NN2C=NN=C2

InChI

InChI=1S/C13H12N4O3/c1-9-2-4-10(5-3-9)11(18)6-12(19)13(20)16-17-7-14-15-8-17/h2-5,7-8H,6H2,1H3,(H,16,20)