N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]triazole-4-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]triazole-4-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CN(N=N2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CN(N=N2)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N5O2/c1-12-8-13(2)20-17(24)15(12)9-19-18(25)16-11-23(22-21-16)10-14-6-4-3-5-7-14/h3-8,11H,9-10H2,1-2H3,(H,19,25)(H,20,24)