3-ethyl-3-methyl-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-one

Systemtic Name: 3-ethyl-3-methyl-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-one Openeye Name: 3-ethyl-3-methyl-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indolin-2-one CAS Name: 3-ethyl-3-methyl-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-one IUPAC Name: 3-ethyl-3-methyl-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-one Traditional Name: 3-ethyl-5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-3-methyl-oxindole Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3C)NC1=O)C

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3C)NC1=O)C

InChI

InChI=1S/C16H19N3O2/c1-4-16(3)11-8-10(5-6-12(11)17-15(16)21)14-9(2)7-13(20)18-19-14/h5-6,8-9H,4,7H2,1-3H3,(H,17,21)(H,18,20)