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

Systemtic Name: 1-methyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]pyridazine-3-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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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=NN(C(=O)C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O2/c1-15-11-13-28(14-12-15)20-9-7-18(24-25-20)16-3-5-17(6-4-16)23-22(30)19-8-10-21(29)27(2)26-19/h3-10,15H,11-14H2,1-2H3,(H,23,30)