N-(4,5-dimethyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-(4,5-dimethyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(4,5-dimethyltriazol-1-yl)benzamide CAS Name: N-(4,5-dimethyl-1-triazolyl)benzamide IUPAC Name: N-(4,5-dimethyltriazol-1-yl)benzamide Traditional Name: N-(4,5-dimethyltriazol-1-yl)benzamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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