methyl 6-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]carbonylamino]hexanoate

Systemtic Name: methyl 6-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]carbonylamino]hexanoate Openeye Name: methyl 6-[[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]amino]hexanoate CAS Name: 6-[[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-oxomethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]amino]hexanoate Traditional Name: 6-[[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]amino]hexanoic acid methyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCCCCCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCCCCCC(=O)OC

InChI

InChI=1S/C21H27N3O3/c1-15-10-12-16(13-11-15)24-18-8-6-7-17(18)20(23-24)21(26)22-14-5-3-4-9-19(25)27-2/h10-13H,3-9,14H2,1-2H3,(H,22,26)