6-[5-ethyl-4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-pyrazol-1-yl]pyridazin-3-olate

Systemtic Name: 6-[5-ethyl-4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-pyrazol-1-yl]pyridazin-3-olate Openeye Name: 6-[5-ethyl-4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]pyrazol-1-yl]pyridazin-3-olate CAS Name: 6-[5-ethyl-4-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-1-pyrazolyl]-3-pyridazinolate IUPAC Name: 6-[5-ethyl-4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]pyrazol-1-yl]pyridazin-3-olate Traditional Name: 6-[5-ethyl-4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]pyrazol-1-yl]pyridazin-3-olate Formula: C23H23N6O2- MolecularWeight: 415.46772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N6O2/c1-2-20-18(14-25-29(20)21-7-8-22(30)27-26-21)23(31)28-11-9-15(10-12-28)17-13-24-19-6-4-3-5-16(17)19/h3-8,13-15,24H,2,9-12H2,1H3,(H,27,30)/p-1