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

Systemtic Name: 5,7-bis(bromanyl)-3-(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-methyl-indol-2-one Openeye Name: 5,7-dibromo-3-(1,3-dimethyl-5-oxo-2-phenyl-pyrazol-4-yl)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-methyl-indolin-2-one CAS Name: 5,7-dibromo-3-(1,3-dimethyl-5-oxo-2-phenyl-4-pyrazolyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-methyl-2-indolone IUPAC Name: 5,7-dibromo-3-(1,3-dimethyl-5-oxo-2-phenylpyrazol-4-yl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-methylindol-2-one Traditional Name: 5,7-dibromo-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(5-keto-1,3-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-methyl-oxindole Formula: C31H27Br2N5O3 MolecularWeight: 677.38578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3(C4=CC(=CC(=C4N(C3=O)C)Br)Br)C5=C(N(N(C5=O)C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3(C4=CC(=CC(=C4N(C3=O)C)Br)Br)C5=C(N(N(C5=O)C)C6=CC=CC=C6)C

InChI

InChI=1S/C31H27Br2N5O3/c1-18-25(29(40)38(35(18)4)22-14-10-7-11-15-22)31(23-16-20(32)17-24(33)27(23)34(3)30(31)41)26-19(2)37(36(5)28(26)39)21-12-8-6-9-13-21/h6-17H,1-5H3