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

Systemtic Name: 3-[[4-(3-bromophenyl)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 3-[4-(3-bromophenyl)-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-thiazol-3-yl]imino-1-isopropyl-indolin-2-one CAS Name: 3-[[4-(3-bromophenyl)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[4-(3-bromophenyl)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 3-[[4-(3-bromophenyl)-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-thiazolin-3-yl]imino]-1-isopropyl-oxindole Formula: C31H27BrN6O2S MolecularWeight: 627.55408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)Br)N=C5C6=CC=CC=C6N(C5=O)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)Br)N=C5C6=CC=CC=C6N(C5=O)C(C)C

InChI

InChI=1S/C31H27BrN6O2S/c1-19(2)36-25-16-9-8-15-24(25)28(29(36)39)34-37-26(21-11-10-12-22(32)17-21)18-41-31(37)33-27-20(3)35(4)38(30(27)40)23-13-6-5-7-14-23/h5-19H,1-4H3