N-[(4-methylphenyl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-(p-tolylmethyl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(4-methylbenzyl)-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)N3C=NC=N3

InChI

InChI=1S/C16H15N5O/c1-12-4-6-13(7-5-12)9-19-16(22)14-3-2-8-18-15(14)21-11-17-10-20-21/h2-8,10-11H,9H2,1H3,(H,19,22)