6-(4-methoxyphenyl)-2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[4-(2-methylindolin-1-yl)-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]pyridazin-3-one Traditional Name: 2-[4-keto-4-(2-methylindolin-1-yl)butyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O3/c1-17-16-19-6-3-4-7-22(19)27(17)24(29)8-5-15-26-23(28)14-13-21(25-26)18-9-11-20(30-2)12-10-18/h3-4,6-7,9-14,17H,5,8,15-16H2,1-2H3