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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-6-(4-methoxyphenyl)pyridazin-3-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-27-17-8-6-15(7-9-17)18-10-11-20(25)24(22-18)14-21(26)23-13-12-16-4-2-3-5-19(16)23/h2-11H,12-14H2,1H3