N-(4-cyanophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N6O/c17-10-12-6-8-14(9-7-12)18-15(23)11-22-20-16(19-21-22)13-4-2-1-3-5-13/h1-9H,11H2,(H,18,23)