1-(2-chlorophenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)-6-methyl-pyridazin-4-one

Systemtic Name: 1-(2-chlorophenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)-6-methyl-pyridazin-4-one Openeye Name: 1-(2-chlorophenyl)-3-(indoline-1-carbonyl)-6-methyl-pyridazin-4-one CAS Name: 1-(2-chlorophenyl)-3-[2,3-dihydroindol-1-yl(oxo)methyl]-6-methyl-4-pyridazinone IUPAC Name: 1-(2-chlorophenyl)-3-(2,3-dihydroindole-1-carbonyl)-6-methylpyridazin-4-one Traditional Name: 1-(2-chlorophenyl)-3-(indoline-1-carbonyl)-6-methyl-pyridazin-4-one Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H16ClN3O2/c1-13-12-18(25)19(22-24(13)17-9-5-3-7-15(17)21)20(26)23-11-10-14-6-2-4-8-16(14)23/h2-9,12H,10-11H2,1H3