N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]propanamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]propionamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-14-7-10-16(11-8-14)23-17(20-21-22-23)13-19-18(24)12-9-15-5-3-2-4-6-15/h2-8,10-11H,9,12-13H2,1H3,(H,19,24)