4-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]carbonyl]piperazin-2-one

Systemtic Name: 4-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]carbonyl]piperazin-2-one Openeye Name: 4-[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]piperazin-2-one CAS Name: 4-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-oxomethyl]-2-piperazinone IUPAC Name: 4-[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]piperazin-2-one Traditional Name: 4-[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]piperazin-2-one Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N4CCNC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N4CCNC(=O)C4

InChI

InChI=1S/C18H20N4O2/c1-12-5-7-13(8-6-12)22-15-4-2-3-14(15)17(20-22)18(24)21-10-9-19-16(23)11-21/h5-8H,2-4,9-11H2,1H3,(H,19,23)