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

Systemtic Name: 5-azanyl-N-methyl-1-(4-methylphenyl)-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-methyl-N-phenyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-methyl-1-(4-methylphenyl)-N-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-methyl-1-(4-methylphenyl)-N-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-methyl-N-phenyl-1-(p-tolyl)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)N(C)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

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