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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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