2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-6-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[1-(indoline-1-carbonyl)propyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-[1-(indoline-1-carbonyl)propyl]-6-(p-tolyl)pyridazin-3-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C=CC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C=CC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O2/c1-3-20(23(28)25-15-14-18-6-4-5-7-21(18)25)26-22(27)13-12-19(24-26)17-10-8-16(2)9-11-17/h4-13,20H,3,14-15H2,1-2H3