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

Systemtic Name: 3-cyclopentyl-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]propionamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCC3CCCC3

InChI

InChI=1S/C17H23N5O/c1-13-6-9-15(10-7-13)22-16(19-20-21-22)12-18-17(23)11-8-14-4-2-3-5-14/h6-7,9-10,14H,2-5,8,11-12H2,1H3,(H,18,23)