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

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-[2-(1H-indol-3-yl)-2-keto-ethyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CNC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H14N4O2/c1-10-11(2)20-21(17(23)13(10)7-18)9-16(22)14-8-19-15-6-4-3-5-12(14)15/h3-6,8,19H,9H2,1-2H3