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

Systemtic Name: N-(2-cyanophenyl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(2-cyanophenyl)-4-(5-methyltriazol-1-yl)benzamide CAS Name: N-(2-cyanophenyl)-4-(5-methyl-1-triazolyl)benzamide IUPAC Name: N-(2-cyanophenyl)-4-(5-methyltriazol-1-yl)benzamide Traditional Name: N-(2-cyanophenyl)-4-(5-methyltriazol-1-yl)benzamide Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H13N5O/c1-12-11-19-21-22(12)15-8-6-13(7-9-15)17(23)20-16-5-3-2-4-14(16)10-18/h2-9,11H,1H3,(H,20,23)