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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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