5,7-bis(bromanyl)-3,3-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1H-indol-2-one

Systemtic Name: 5,7-bis(bromanyl)-3,3-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1H-indol-2-one Openeye Name: 5,7-dibromo-3,3-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)indolin-2-one CAS Name: 5,7-dibromo-3,3-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1H-indol-2-one IUPAC Name: 5,7-dibromo-3,3-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1H-indol-2-one Traditional Name: 5,7-dibromo-3,3-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)oxindole Formula: C30H25Br2N5O3 MolecularWeight: 663.3592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3(C4=CC(=CC(=C4NC3=O)Br)Br)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3(C4=CC(=CC(=C4NC3=O)Br)Br)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

InChI

InChI=1S/C30H25Br2N5O3/c1-17-24(27(38)36(34(17)3)20-11-7-5-8-12-20)30(22-15-19(31)16-23(32)26(22)33-29(30)40)25-18(2)35(4)37(28(25)39)21-13-9-6-10-14-21/h5-16H,1-4H3,(H,33,40)