N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-1H-pyridine-3-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C22H23N5O2/c1-15-10-13-27(14-11-15)20-9-8-19(25-26-20)16-4-6-17(7-5-16)24-22(29)18-3-2-12-23-21(18)28/h2-9,12,15H,10-11,13-14H2,1H3,(H,23,28)(H,24,29)