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

Systemtic Name: 5-azanyl-1-(3-methylphenyl)-N-(pyridin-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(m-tolyl)-N-(2-pyridylmethyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3-methylphenyl)-N-(2-pyridinylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-methylphenyl)-N-(pyridin-2-ylmethyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(m-tolyl)-N-(2-pyridylmethyl)triazole-4-carboxamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O/c1-11-5-4-7-13(9-11)22-15(17)14(20-21-22)16(23)19-10-12-6-2-3-8-18-12/h2-9H,10,17H2,1H3,(H,19,23)