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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCOCC4)C

InChI

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