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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-5,6-dimethyl-2-(4-phthalimidobutyl)pyridazine-4-carbonitrile Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CCCCN2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CCCCN2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C19H18N4O3/c1-12-13(2)21-23(19(26)16(12)11-20)10-6-5-9-22-17(24)14-7-3-4-8-15(14)18(22)25/h3-4,7-8H,5-6,9-10H2,1-2H3