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

Systemtic Name: N-(4-phenylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-phenylphenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-phenylphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-phenylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-phenylphenyl)-3-(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=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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