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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

InChI

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