5-bromanyl-3-[(4R,5S)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl]imino-1-prop-2-enyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[(4R,5S)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl]imino-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-bromo-3-[(4R,5S)-1,5-dimethyl-3-oxo-2-phenyl-pyrazolidin-4-yl]imino-indolin-2-one CAS Name: 5-bromo-3-[[(4R,5S)-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolidinyl]imino]-1-prop-2-enyl-2-indolone IUPAC Name: 5-bromo-3-[(4R,5S)-1,5-dimethyl-3-oxo-2-phenylpyrazolidin-4-yl]imino-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-bromo-3-[(4R,5S)-3-keto-1,5-dimethyl-2-phenyl-pyrazolidin-4-yl]imino-oxindole Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=C(C=CC(=C4)Br)N(C3=O)CC=C

Isomeric SMILES

C[C@H]1[C@H](C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=C(C=CC(=C4)Br)N(C3=O)CC=C

InChI

InChI=1S/C22H21BrN4O2/c1-4-12-26-18-11-10-15(23)13-17(18)20(21(26)28)24-19-14(2)25(3)27(22(19)29)16-8-6-5-7-9-16/h4-11,13-14,19H,1,12H2,2-3H3/t14-,19+/m0/s1