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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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