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

Systemtic Name: 5,6-dimethyl-3-oxidanylidene-2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]pyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H18N4O2/c1-14-15(2)26-27(23(29)18(14)12-24)13-20(28)21-17-10-6-7-11-19(17)25-22(21)16-8-4-3-5-9-16/h3-11,25H,13H2,1-2H3