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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N2CCC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N2CCC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H16N4O2/c1-11-12(2)19-21(17(23)14(11)9-18)10-16(22)20-8-7-13-5-3-4-6-15(13)20/h3-6H,7-8,10H2,1-2H3