5,6-dimethyl-3-oxidanylidene-2-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]pyridazine-4-carbonitrile

Systemtic Name: 5,6-dimethyl-3-oxidanylidene-2-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-(2-oxoindolin-5-yl)ethyl]pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]pyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-(2-ketoindolin-5-yl)ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC3=C(C=C2)NC(=O)C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC3=C(C=C2)NC(=O)C3)C#N

InChI

InChI=1S/C17H14N4O3/c1-9-10(2)20-21(17(24)13(9)7-18)8-15(22)11-3-4-14-12(5-11)6-16(23)19-14/h3-5H,6,8H2,1-2H3,(H,19,23)