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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)N3C=NN=N3

InChI

InChI=1S/C16H12N6O/c1-11-2-7-14(8-15(11)22-10-18-20-21-22)19-16(23)13-5-3-12(9-17)4-6-13/h2-8,10H,1H3,(H,19,23)