N-(4-methyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-(4-methyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(4-methyltriazol-1-yl)benzamide CAS Name: N-(4-methyl-1-triazolyl)benzamide IUPAC Name: N-(4-methyltriazol-1-yl)benzamide Traditional Name: N-(4-methyltriazol-1-yl)benzamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN(N=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N4O/c1-8-7-14(13-11-8)12-10(15)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,15)