2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]ethanamide

Systemtic Name: 2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]ethanamide Openeye Name: 2-(3-methyl-6-oxo-pyridazin-1-yl)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(3-methyl-6-oxo-1-pyridazinyl)-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]acetamide Traditional Name: 2-(6-keto-3-methyl-pyridazin-1-yl)-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]acetamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C(=O)C=CC(=N4)C

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C(=O)C=CC(=N4)C

InChI

InChI=1S/C23H26N6O2/c1-16-11-13-28(14-12-16)21-9-8-20(25-26-21)18-4-6-19(7-5-18)24-22(30)15-29-23(31)10-3-17(2)27-29/h3-10,16H,11-15H2,1-2H3,(H,24,30)