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

Systemtic Name: 2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methyl-6-oxo-pyrimidin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-methyl-6-oxo-1-pyrimidinyl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-methyl-6-oxopyrimidin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(6-keto-4-methyl-pyrimidin-1-yl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=N1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC(=O)N(C=N1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H22N6O2/c1-15-11-21(29)27(14-22-15)13-20(28)23-17-6-4-5-16(12-17)18-7-8-19(25-24-18)26-9-2-3-10-26/h4-8,11-12,14H,2-3,9-10,13H2,1H3,(H,23,28)