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

Systemtic Name: 5,6-dimethyl-2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-2-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]-3-oxo-pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-2-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C21H19N5O2S MolecularWeight: 405.47286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C#N

InChI

InChI=1S/C21H19N5O2S/c1-12-13(2)24-26(21(28)17(12)9-22)10-20(27)25-7-6-16-8-15(4-5-19(16)25)18-11-29-14(3)23-18/h4-5,8,11H,6-7,10H2,1-3H3