6-[5-ethyl-4-[(6-piperidin-1-ylpyridin-3-yl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate

Systemtic Name: 6-[5-ethyl-4-[(6-piperidin-1-ylpyridin-3-yl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate Openeye Name: 6-[5-ethyl-4-[[6-(1-piperidyl)-3-pyridyl]carbamoyl]pyrazol-1-yl]pyridazin-3-olate CAS Name: 6-[5-ethyl-4-[oxo-[[6-(1-piperidinyl)-3-pyridinyl]amino]methyl]-1-pyrazolyl]-3-pyridazinolate IUPAC Name: 6-[5-ethyl-4-[(6-piperidin-1-ylpyridin-3-yl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate Traditional Name: 6-[5-ethyl-4-[(6-piperidino-3-pyridyl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate Formula: C20H22N7O2- MolecularWeight: 392.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C20H23N7O2/c1-2-16-15(13-22-27(16)18-8-9-19(28)25-24-18)20(29)23-14-6-7-17(21-12-14)26-10-4-3-5-11-26/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,29)(H,25,28)/p-1