5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[6-(1-piperidyl)-3-pyridyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-keto-1H-pyridazin-3-yl)-N-(6-piperidino-3-pyridyl)pyrazole-4-carboxamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=NNC(=O)C=C2)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)