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

Systemtic Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-phenylpiperazino)methanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c28-23(26-16-14-25(15-17-26)18-8-3-1-4-9-18)22-20-12-7-13-21(20)27(24-22)19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2