3,3-diphenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)N3C=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)N3C=NN=N3)C4=CC=CC=C4

InChI

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