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

Systemtic Name: 2-(2-cyanophenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 2-(2-cyanophenyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 2-(2-cyanophenyl)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 2-(2-cyanophenyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 2-(2-cyanophenyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C21H14N6O MolecularWeight: 366.37546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H14N6O/c22-13-15-5-1-2-6-18(15)19-7-3-4-8-20(19)21(28)24-16-9-11-17(12-10-16)27-14-23-25-26-27/h1-12,14H,(H,24,28)