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

Systemtic Name: 5-methyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-methyl-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-methyl-1-(p-tolyl)triazole-4-carboxamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c1-7-3-5-9(6-4-7)15-8(2)10(11(12)16)13-14-15/h3-6H,1-2H3,(H2,12,16)