N-[4-(cyanomethyl)phenyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H14N6O MolecularWeight: 318.33266

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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)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O/c18-11-10-13-6-8-15(9-7-13)19-16(24)12-23-21-17(20-22-23)14-4-2-1-3-5-14/h1-9H,10,12H2,(H,19,24)