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

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(indoline-1-carbonyl)-2-(m-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(indoline-1-carbonyl)-2-(m-tolyl)-4,5-dihydropyridazin-3-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14-5-4-7-16(13-14)23-19(24)10-9-17(21-23)20(25)22-12-11-15-6-2-3-8-18(15)22/h2-8,13H,9-12H2,1H3