2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(3,4-dimethylphenyl)pyridazin-3-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(3,4-dimethylphenyl)pyridazin-3-one Openeye Name: 6-(3,4-dimethylphenyl)-2-(2-indolin-1-yl-2-oxo-ethyl)pyridazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(3,4-dimethylphenyl)-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(3,4-dimethylphenyl)pyridazin-3-one Traditional Name: 6-(3,4-dimethylphenyl)-2-(2-indolin-1-yl-2-keto-ethyl)pyridazin-3-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3O2/c1-15-7-8-18(13-16(15)2)19-9-10-21(26)25(23-19)14-22(27)24-12-11-17-5-3-4-6-20(17)24/h3-10,13H,11-12,14H2,1-2H3