4-[2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-oxo-2-(4-phenylphenyl)ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-oxo-2-(4-phenylphenyl)ethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-oxo-2-(4-phenylphenyl)ethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-keto-2-(4-phenylphenyl)ethyl]tetrazol-5-yl]benzamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H17N5O2/c23-21(29)18-10-12-19(13-11-18)22-24-26-27(25-22)14-20(28)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-13H,14H2,(H2,23,29)