[4-(2-methoxyphenyl)piperazin-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2/c1-30-22-13-6-5-11-21(22)26-14-16-27(17-15-26)24(29)23-19-10-7-12-20(19)28(25-23)18-8-3-2-4-9-18/h2-6,8-9,11,13H,7,10,12,14-17H2,1H3