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

Systemtic Name: 3-phenyl-N-(4-phenylphenyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-(4-phenylphenyl)-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-(4-phenylphenyl)-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-(4-phenylphenyl)-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-(4-phenylphenyl)-2-(tetrazol-1-yl)propionamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C22H19N5O/c28-22(21(27-16-23-25-26-27)15-17-7-3-1-4-8-17)24-20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14,16,21H,15H2,(H,24,28)