5-bromanyl-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-phenethyl-indol-2-one

Systemtic Name: 5-bromanyl-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-phenethyl-indol-2-one Openeye Name: 5-bromo-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-1-phenethyl-indolin-2-one CAS Name: 5-bromo-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1-phenethyl-2-indolone IUPAC Name: 5-bromo-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1-phenethylindol-2-one Traditional Name: 5-bromo-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-1-phenethyl-oxindole Formula: C27H23BrN4O2 MolecularWeight: 515.40112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=C(C=CC(=C4)Br)N(C3=O)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=C(C=CC(=C4)Br)N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H23BrN4O2/c1-18-24(27(34)32(30(18)2)21-11-7-4-8-12-21)29-25-22-17-20(28)13-14-23(22)31(26(25)33)16-15-19-9-5-3-6-10-19/h3-14,17H,15-16H2,1-2H3