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

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

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

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