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

Systemtic Name: N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(5-methyl-4-phenyl-triazol-1-yl)benzamide CAS Name: N-(5-methyl-4-phenyl-1-triazolyl)benzamide IUPAC Name: N-(5-methyl-4-phenyltriazol-1-yl)benzamide Traditional Name: N-(5-methyl-4-phenyl-triazol-1-yl)benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-12-15(13-8-4-2-5-9-13)17-19-20(12)18-16(21)14-10-6-3-7-11-14/h2-11H,1H3,(H,18,21)