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

Systemtic Name: N-(3-cyanophenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-cyanophenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-cyanophenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-cyanophenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H11N5O MolecularWeight: 289.29144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)C#N

InChI

InChI=1S/C16H11N5O/c17-9-12-2-1-3-14(8-12)20-16(22)13-4-6-15(7-5-13)21-11-18-10-19-21/h1-8,10-11H,(H,20,22)