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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=C2)C(=O)NC3=CC=C(C=C3)C#N

InChI

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