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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-butanamide Openeye Name: 4-phenyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]butanamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-4-phenylbutanamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-4-phenylbutanamide Traditional Name: 4-phenyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]butyramide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCC3=CC=CC=C3

InChI

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