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

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-3,3-diphenyl-propanamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-3,3-diphenylpropanamide Traditional Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-3,3-diphenyl-propionamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C23H21N5O/c1-17-21(13-8-14-22(17)28-16-24-26-27-28)25-23(29)15-20(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,16,20H,15H2,1H3,(H,25,29)