1-(2-chlorophenyl)-6-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridazin-4-one

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridazin-4-one Openeye Name: 1-(2-chlorophenyl)-6-methyl-3-(2-methylindoline-1-carbonyl)pyridazin-4-one CAS Name: 1-(2-chlorophenyl)-6-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-4-pyridazinone IUPAC Name: 1-(2-chlorophenyl)-6-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridazin-4-one Traditional Name: 1-(2-chlorophenyl)-6-methyl-3-(2-methylindoline-1-carbonyl)pyridazin-4-one Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O2/c1-13-11-15-7-3-5-9-17(15)24(13)21(27)20-19(26)12-14(2)25(23-20)18-10-6-4-8-16(18)22/h3-10,12-13H,11H2,1-2H3