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

Systemtic Name: 5-azanyl-1-methyl-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-methyl-N-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-methyl-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-methyl-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-methyl-N-(p-tolyl)triazole-4-carboxamide Formula: C11H13N5O MolecularWeight: 231.25382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c1-7-3-5-8(6-4-7)13-11(17)9-10(12)16(2)15-14-9/h3-6H,12H2,1-2H3,(H,13,17)