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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O2/c1-17-4-6-20(7-5-17)16-25-24(31)11-8-21-18(2)28-30(19(21)3)23-10-9-22(26-27-23)29-12-14-32-15-13-29/h4-7,9-10H,8,11-16H2,1-3H3,(H,25,31)