N-(4-cyanophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(4-cyanophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-cyanophenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-cyanophenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-cyanophenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-cyanophenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C15H10N6O MolecularWeight: 290.2795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C15H10N6O/c16-9-10-1-7-13(8-2-10)17-15(22)12-5-3-11(4-6-12)14-18-20-21-19-14/h1-8H,(H,17,22)(H,18,19,20,21)