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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

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