5-methyl-1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-1-(p-tolyl)-N-(2-pyridylmethyl)triazole-4-carboxamide CAS Name: 5-methyl-1-(4-methylphenyl)-N-(2-pyridinylmethyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)triazole-4-carboxamide Traditional Name: 5-methyl-1-(p-tolyl)-N-(2-pyridylmethyl)triazole-4-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=N3)C

InChI

InChI=1S/C17H17N5O/c1-12-6-8-15(9-7-12)22-13(2)16(20-21-22)17(23)19-11-14-5-3-4-10-18-14/h3-10H,11H2,1-2H3,(H,19,23)