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

Systemtic Name: 5-azanyl-1-(4-methylphenyl)-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-phenyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-methylphenyl)-N-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methylphenyl)-N-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-phenyl-1-(p-tolyl)triazole-4-carboxamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3)N

InChI

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