4-cyano-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-cyano-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 4-cyano-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide CAS Name: 4-cyano-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide IUPAC Name: 4-cyano-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide Traditional Name: 4-cyano-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide Formula: C15H10N6O MolecularWeight: 290.2795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C#N)C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C#N)C3=NNN=N3

InChI

InChI=1S/C15H10N6O/c16-9-10-4-6-11(7-5-10)15(22)17-13-3-1-2-12(8-13)14-18-20-21-19-14/h1-8H,(H,17,22)(H,18,19,20,21)