5-(4,4-dimethyl-6-oxidanylidene-1,5-dihydropyridazin-3-yl)-1-ethanoyl-3,3-dimethyl-indol-2-one

Systemtic Name: 5-(4,4-dimethyl-6-oxidanylidene-1,5-dihydropyridazin-3-yl)-1-ethanoyl-3,3-dimethyl-indol-2-one Openeye Name: 1-acetyl-5-(4,4-dimethyl-6-oxo-1,5-dihydropyridazin-3-yl)-3,3-dimethyl-indolin-2-one CAS Name: 1-acetyl-5-(4,4-dimethyl-6-oxo-1,5-dihydropyridazin-3-yl)-3,3-dimethyl-2-indolone IUPAC Name: 1-acetyl-5-(4,4-dimethyl-6-oxo-1,5-dihydropyridazin-3-yl)-3,3-dimethylindol-2-one Traditional Name: 1-acetyl-5-(6-keto-4,4-dimethyl-1,5-dihydropyridazin-3-yl)-3,3-dimethyl-oxindole Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C3=NNC(=O)CC3(C)C)C(C1=O)(C)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C3=NNC(=O)CC3(C)C)C(C1=O)(C)C

InChI

InChI=1S/C18H21N3O3/c1-10(22)21-13-7-6-11(8-12(13)18(4,5)16(21)24)15-17(2,3)9-14(23)19-20-15/h6-8H,9H2,1-5H3,(H,19,23)