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

Systemtic Name: N-cyclopentyl-3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: N-cyclopentyl-3-[5-(p-tolyl)tetrazol-2-yl]propanamide CAS Name: N-cyclopentyl-3-[5-(4-methylphenyl)-2-tetrazolyl]propanamide IUPAC Name: N-cyclopentyl-3-[5-(4-methylphenyl)tetrazol-2-yl]propanamide Traditional Name: N-cyclopentyl-3-[5-(p-tolyl)tetrazol-2-yl]propionamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N5O/c1-12-6-8-13(9-7-12)16-18-20-21(19-16)11-10-15(22)17-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,17,22)