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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=C(C=C3)CC#N

InChI

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