N-(3-ethanoylphenyl)-1-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-methyl-triazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-methyl-4-triazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-methyltriazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-methyl-triazole-4-carboxamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c1-8(17)9-4-3-5-10(6-9)13-12(18)11-7-16(2)15-14-11/h3-7H,1-2H3,(H,13,18)