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

Systemtic Name: 2-(6-oxidanylidene-4-propan-2-yl-pyrimidin-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-isopropyl-6-oxo-pyrimidin-1-yl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(6-oxo-4-propan-2-yl-1-pyrimidinyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(6-oxo-4-propan-2-ylpyrimidin-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-isopropyl-6-keto-pyrimidin-1-yl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N(C=N1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC(=O)N(C=N1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H28N6O2/c1-17(2)21-14-24(32)30(16-25-21)15-23(31)26-19-8-6-18(7-9-19)20-10-11-22(28-27-20)29-12-4-3-5-13-29/h6-11,14,16-17H,3-5,12-13,15H2,1-2H3,(H,26,31)