3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(2,4-dimethylphenyl)propanamide

Systemtic Name: 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(2,4-dimethylphenyl)propanamide Openeye Name: 3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]-N-(2,4-dimethylphenyl)propanamide CAS Name: 3-[3,5-dimethyl-1-[6-(4-morpholinyl)-3-pyridazinyl]-4-pyrazolyl]-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(2,4-dimethylphenyl)propanamide Traditional Name: 3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]-N-(2,4-dimethylphenyl)propionamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCOCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCOCC4)C)C

InChI

InChI=1S/C24H30N6O2/c1-16-5-7-21(17(2)15-16)25-24(31)10-6-20-18(3)28-30(19(20)4)23-9-8-22(26-27-23)29-11-13-32-14-12-29/h5,7-9,15H,6,10-14H2,1-4H3,(H,25,31)