3-[[4-(2-bromophenyl)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one

Systemtic Name: 3-[[4-(2-bromophenyl)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one Openeye Name: 3-[4-(2-bromophenyl)-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-thiazol-3-yl]imino-1-ethyl-indolin-2-one CAS Name: 3-[[4-(2-bromophenyl)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-3-thiazolyl]imino]-1-ethyl-2-indolone IUPAC Name: 3-[[4-(2-bromophenyl)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1,3-thiazol-3-yl]imino]-1-ethylindol-2-one Traditional Name: 3-[[4-(2-bromophenyl)-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-thiazolin-3-yl]imino]-1-ethyl-oxindole Formula: C30H25BrN6O2S MolecularWeight: 613.5275

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C6=CC=CC=C6Br)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C6=CC=CC=C6Br)C1=O

InChI

InChI=1S/C30H25BrN6O2S/c1-4-35-24-17-11-9-15-22(24)27(28(35)38)33-36-25(21-14-8-10-16-23(21)31)18-40-30(36)32-26-19(2)34(3)37(29(26)39)20-12-6-5-7-13-20/h5-18H,4H2,1-3H3