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

Systemtic Name: 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[3,5-dimethyl-1-[6-(4-morpholinyl)-3-pyridazinyl]-4-pyrazolyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]propionamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCOCC3)C)CCC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCOCC3)C)CCC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H28N6O3/c1-16-21(8-11-24(32)25-20-6-4-19(5-7-20)18(3)31)17(2)30(28-16)23-10-9-22(26-27-23)29-12-14-33-15-13-29/h4-7,9-10H,8,11-15H2,1-3H3,(H,25,32)