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

Systemtic Name: 5,6-dimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-3-oxo-pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N

InChI

InChI=1S/C18H18N4O2/c1-11-8-14-6-4-5-7-16(14)22(11)17(23)10-21-18(24)15(9-19)12(2)13(3)20-21/h4-7,11H,8,10H2,1-3H3