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

Systemtic Name: 2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-6-oxo-pyridazin-1-yl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(3-methyl-6-oxo-1-pyridazinyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(6-keto-3-methyl-pyridazin-1-yl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H24N6O2/c1-16-5-12-22(30)28(26-16)15-21(29)23-18-8-6-17(7-9-18)19-10-11-20(25-24-19)27-13-3-2-4-14-27/h5-12H,2-4,13-15H2,1H3,(H,23,29)