3-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one Openeye Name: 3-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one CAS Name: 3-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-5-methyl-1-pyrazolyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methylpyrazol-1-yl]-1H-pyridazin-6-one Traditional Name: 3-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one Formula: C26H25N5O4 MolecularWeight: 471.5078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C26H25N5O4/c1-16-20(15-27-31(16)23-9-10-24(32)29-28-23)26(33)30-12-11-18-13-21(34-2)22(35-3)14-19(18)25(30)17-7-5-4-6-8-17/h4-10,13-15,25H,11-12H2,1-3H3,(H,29,32)