6-(2,3-dihydroindol-1-ylcarbonyl)-5-methoxy-2-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 6-(indoline-1-carbonyl)-5-methoxy-2-(p-tolyl)pyridazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-5-methoxy-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 6-(indoline-1-carbonyl)-5-methoxy-2-(p-tolyl)pyridazin-3-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C21H19N3O3/c1-14-7-9-16(10-8-14)24-19(25)13-18(27-2)20(22-24)21(26)23-12-11-15-5-3-4-6-17(15)23/h3-10,13H,11-12H2,1-2H3