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

Systemtic Name: 2-(6-oxidanylidene-4-propan-2-yl-pyrimidin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-isopropyl-6-oxo-pyrimidin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(6-oxo-4-propan-2-yl-1-pyrimidinyl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(6-oxo-4-propan-2-ylpyrimidin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-isopropyl-6-keto-pyrimidin-1-yl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N(C=N1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CC(C)C1=CC(=O)N(C=N1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H26N6O2/c1-16(2)20-13-23(31)29(15-24-20)14-22(30)25-18-7-5-6-17(12-18)19-8-9-21(27-26-19)28-10-3-4-11-28/h5-9,12-13,15-16H,3-4,10-11,14H2,1-2H3,(H,25,30)