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

Systemtic Name: 6-(4-ethoxyphenyl)-2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-[4-(2-methylindolin-1-yl)-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-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-p-phenetyl-pyridazin-3-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C25H27N3O3/c1-3-31-21-12-10-19(11-13-21)22-14-15-24(29)27(26-22)16-6-9-25(30)28-18(2)17-20-7-4-5-8-23(20)28/h4-5,7-8,10-15,18H,3,6,9,16-17H2,1-2H3