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

Systemtic Name: 5-azanyl-N,1-bis(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N,1-bis(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N,1-bis(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N,1-bis(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N,1-bis(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)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C)N

Isomeric SMILES

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

InChI

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