3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(4-ethoxyphenyl)methyl]propanamide

Systemtic Name: 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(4-ethoxyphenyl)methyl]propanamide Openeye Name: 3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]-N-[(4-ethoxyphenyl)methyl]propanamide CAS Name: 3-[3,5-dimethyl-1-[6-(4-morpholinyl)-3-pyridazinyl]-4-pyrazolyl]-N-[(4-ethoxyphenyl)methyl]propanamide IUPAC Name: 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(4-ethoxyphenyl)methyl]propanamide Traditional Name: 3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]-N-(4-ethoxybenzyl)propionamide Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C25H32N6O3/c1-4-34-21-7-5-20(6-8-21)17-26-25(32)12-9-22-18(2)29-31(19(22)3)24-11-10-23(27-28-24)30-13-15-33-16-14-30/h5-8,10-11H,4,9,12-17H2,1-3H3,(H,26,32)