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

Systemtic Name: N-[1-(4-phenylphenyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(4-phenylphenyl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-(4-phenylphenyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(4-phenylphenyl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(4-phenylphenyl)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O/c1-16(17-10-12-19(13-11-17)18-6-3-2-4-7-18)24-22(28)20-8-5-9-21(14-20)27-15-23-25-26-27/h2-16H,1H3,(H,24,28)