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

Systemtic Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone CAS Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Traditional Name: (4-benzylpiperazino)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c29-24(27-16-14-26(15-17-27)18-19-8-3-1-4-9-19)23-21-12-7-13-22(21)28(25-23)20-10-5-2-6-11-20/h1-6,8-11H,7,12-18H2