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

Systemtic Name: 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[3,5-dimethyl-1-[6-(4-morpholinyl)-3-pyridazinyl]-4-pyrazolyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]-N-m-anisyl-propionamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCOCC3)C)CCC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCOCC3)C)CCC(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N6O3/c1-17-21(7-10-24(31)25-16-19-5-4-6-20(15-19)32-3)18(2)30(28-17)23-9-8-22(26-27-23)29-11-13-33-14-12-29/h4-6,8-9,15H,7,10-14,16H2,1-3H3,(H,25,31)