[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone CAS Name: [1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: (3-methylpiperidino)-[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H25N3O/c1-14-8-10-16(11-9-14)23-18-7-3-6-17(18)19(21-23)20(24)22-12-4-5-15(2)13-22/h8-11,15H,3-7,12-13H2,1-2H3