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

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

Systemtic Name:2-[4-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]piperazin-1-yl]pyridine-4-carbonitrile
Openeye Name:2-[4-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperazin-1-yl]pyridine-4-carbonitrile
CAS Name:2-[4-[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-1-piperazinyl]-4-pyridinecarbonitrile
IUPAC Name:2-[4-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperazin-1-yl]pyridine-4-carbonitrile
Traditional Name:2-[4-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperazino]isonicotinonitrile
Formula: C23H22N6O
MolecularWeight: 398.46038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22N6O/c24-16-17-9-10-25-21(15-17)27-11-13-28(14-12-27)23(30)22-19-7-4-8-20(19)29(26-22)18-5-2-1-3-6-18/h1-3,5-6,9-10,15H,4,7-8,11-14H2


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