3-[4-[4-[3-(8-methoxy-2-methyl-quinolin-5-yl)-4,4-dimethyl-5-oxidanylidene-pyrazol-1-yl]butoxy]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[4-[3-(8-methoxy-2-methyl-quinolin-5-yl)-4,4-dimethyl-5-oxidanylidene-pyrazol-1-yl]butoxy]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[4-[3-(8-methoxy-2-methyl-5-quinolyl)-4,4-dimethyl-5-oxo-pyrazol-1-yl]butoxy]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[4-[3-(8-methoxy-2-methyl-5-quinolinyl)-4,4-dimethyl-5-oxo-1-pyrazolyl]butoxy]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[4-[3-(8-methoxy-2-methylquinolin-5-yl)-4,4-dimethyl-5-oxopyrazol-1-yl]butoxy]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[4-[5-keto-3-(8-methoxy-2-methyl-5-quinolyl)-4,4-dimethyl-2-pyrazolin-1-yl]butoxy]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)OCCCCN3C(=O)C(C(=N3)C4=C5C=CC(=NC5=C(C=C4)OC)C)(C)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)OCCCCN3C(=O)C(C(=N3)C4=C5C=CC(=NC5=C(C=C4)OC)C)(C)C

InChI

InChI=1S/C31H35N5O4/c1-19-18-26(37)33-34-27(19)21-9-11-22(12-10-21)40-17-7-6-16-36-30(38)31(3,4)29(35-36)24-14-15-25(39-5)28-23(24)13-8-20(2)32-28/h8-15,19H,6-7,16-18H2,1-5H3,(H,33,37)