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

Systemtic Name: 5,6-dimethyl-2-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-2-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl]-3-oxo-pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-2-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-2-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C#N

InChI

InChI=1S/C18H16N4O3/c1-10-11(2)20-22(18(25)14(10)8-19)9-16(23)12-4-5-15-13(6-12)7-17(24)21(15)3/h4-6H,7,9H2,1-3H3