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

Systemtic Name: 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 3-[3,5-dimethyl-1-[6-(4-morpholinyl)-3-pyridazinyl]-4-pyrazolyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: 3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]-N-(4-isopropoxybenzyl)propionamide Formula: C26H34N6O3 MolecularWeight: 478.58656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N6O3/c1-18(2)35-22-7-5-21(6-8-22)17-27-26(33)12-9-23-19(3)30-32(20(23)4)25-11-10-24(28-29-25)31-13-15-34-16-14-31/h5-8,10-11,18H,9,12-17H2,1-4H3,(H,27,33)