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

Systemtic Name: N-(3-cyanophenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-cyanophenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(3-cyanophenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(3-cyanophenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(3-cyanophenyl)-2-(tetrazol-1-yl)benzamide Formula: C15H10N6O MolecularWeight: 290.2795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C#N)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C#N)N3C=NN=N3

InChI

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