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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NN=N4

InChI

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