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

Systemtic Name: N-(2-phenylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-phenylphenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(2-phenylphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(2-phenylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(2-phenylphenyl)-2-(tetrazol-1-yl)benzamide Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C20H15N5O/c26-20(17-11-5-7-13-19(17)25-14-21-23-24-25)22-18-12-6-4-10-16(18)15-8-2-1-3-9-15/h1-14H,(H,22,26)