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

Systemtic Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(2-pyridylmethyl)piperazin-1-yl]methanone CAS Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(2-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(2-pyridylmethyl)piperazino]methanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCN(CC3)CC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCN(CC3)CC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O/c29-23(27-15-13-26(14-16-27)17-18-7-4-5-12-24-18)22-20-10-6-11-21(20)28(25-22)19-8-2-1-3-9-19/h1-5,7-9,12H,6,10-11,13-17H2