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

Systemtic Name: 6-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-phenyl-pyridazin-4-one Openeye Name: 6-methyl-3-(2-methylindoline-1-carbonyl)-1-phenyl-pyridazin-4-one CAS Name: 6-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-phenyl-4-pyridazinone IUPAC Name: 6-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)-1-phenylpyridazin-4-one Traditional Name: 6-methyl-3-(2-methylindoline-1-carbonyl)-1-phenyl-pyridazin-4-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-14-12-16-8-6-7-11-18(16)23(14)21(26)20-19(25)13-15(2)24(22-20)17-9-4-3-5-10-17/h3-11,13-14H,12H2,1-2H3