7-bromanyl-3-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]imino-1,5-dimethyl-indol-2-one

Systemtic Name: 7-bromanyl-3-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]imino-1,5-dimethyl-indol-2-one Openeye Name: 7-bromo-3-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]imino-1,5-dimethyl-indolin-2-one CAS Name: 7-bromo-3-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]imino-1,5-dimethyl-2-indolone IUPAC Name: 7-bromo-3-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]imino-1,5-dimethylindol-2-one Traditional Name: 7-bromo-3-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]imino-1,5-dimethyl-oxindole Formula: C21H19BrN4OS MolecularWeight: 455.37076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NC3=CC=CC=C3SC4=C(NN=C4C)C)C(=O)N2C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NC3=CC=CC=C3SC4=C(NN=C4C)C)C(=O)N2C)Br

InChI

InChI=1S/C21H19BrN4OS/c1-11-9-14-18(21(27)26(4)19(14)15(22)10-11)23-16-7-5-6-8-17(16)28-20-12(2)24-25-13(20)3/h5-10H,1-4H3,(H,24,25)