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

Systemtic Name: 3-phenyl-N-(2-phenylpropyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-(2-phenylpropyl)-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-(2-phenylpropyl)-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-(2-phenylpropyl)-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-(2-phenylpropyl)-2-(tetrazol-1-yl)propionamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(CC1=CC=CC=C1)N2C=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C(CC1=CC=CC=C1)N2C=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O/c1-15(17-10-6-3-7-11-17)13-20-19(25)18(24-14-21-22-23-24)12-16-8-4-2-5-9-16/h2-11,14-15,18H,12-13H2,1H3,(H,20,25)