4,6-dimethyl-2-oxidanylidene-1-(phenylmethyl)-N-(1,2,4-triazol-4-yl)pyridine-3-carboxamide

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-(phenylmethyl)-N-(1,2,4-triazol-4-yl)pyridine-3-carboxamide Openeye Name: 1-benzyl-4,6-dimethyl-2-oxo-N-(1,2,4-triazol-4-yl)pyridine-3-carboxamide CAS Name: 4,6-dimethyl-2-oxo-1-(phenylmethyl)-N-(1,2,4-triazol-4-yl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-4,6-dimethyl-2-oxo-N-(1,2,4-triazol-4-yl)pyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-4,6-dimethyl-N-(1,2,4-triazol-4-yl)nicotinamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C(=O)NN3C=NN=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C(=O)NN3C=NN=C3)C

InChI

InChI=1S/C17H17N5O2/c1-12-8-13(2)22(9-14-6-4-3-5-7-14)17(24)15(12)16(23)20-21-10-18-19-11-21/h3-8,10-11H,9H2,1-2H3,(H,20,23)