1-(6-chloranylpyridazin-3-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)nipecotamide Formula: C22H23ClN6O MolecularWeight: 422.91062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

InChI

InChI=1S/C22H23ClN6O/c23-19-11-12-20(26-25-19)28-13-5-6-15(14-28)22(30)24-21-17-9-4-10-18(17)27-29(21)16-7-2-1-3-8-16/h1-3,7-8,11-12,15H,4-6,9-10,13-14H2,(H,24,30)