6-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(6-piperidinopyridazin-3-yl)phenyl]-1H-pyridazine-3-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C20H20N6O2/c27-19-11-9-17(23-25-19)20(28)21-15-6-4-14(5-7-15)16-8-10-18(24-22-16)26-12-2-1-3-13-26/h4-11H,1-3,12-13H2,(H,21,28)(H,25,27)