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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-5,6-dimethyl-2-(2-phthalimidoethyl)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)CCN2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CCN2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

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