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

Systemtic Name: 2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methyl-6-oxo-pyrimidin-1-yl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(4-methyl-6-oxo-1-pyrimidinyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-methyl-6-oxopyrimidin-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(6-keto-4-methyl-pyrimidin-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=CC(=O)N(C=N1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=O)N(C=N1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

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