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

Systemtic Name: 5,6-dimethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-3-oxo-pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-10-11(2)21-22(18(24)14(10)8-19)9-16(23)17-12(3)20-15-7-5-4-6-13(15)17/h4-7,20H,9H2,1-3H3