1-[4-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperazino]ethanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2/c1-14(24)21-10-12-22(13-11-21)19(25)18-16-8-5-9-17(16)23(20-18)15-6-3-2-4-7-15/h2-4,6-7H,5,8-13H2,1H3