2-(6-oxidanylidenepyridazin-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(6-oxidanylidenepyridazin-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(6-oxopyridazin-1-yl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(6-oxo-1-pyridazinyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(6-oxopyridazin-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(6-ketopyridazin-1-yl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C(=O)C=CC=N4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C(=O)C=CC=N4

InChI

InChI=1S/C21H22N6O2/c28-20(15-27-21(29)5-4-12-22-27)23-17-8-6-16(7-9-17)18-10-11-19(25-24-18)26-13-2-1-3-14-26/h4-12H,1-3,13-15H2,(H,23,28)