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

Systemtic Name: 7-bromanyl-3,3-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-1H-indol-2-one Openeye Name: 7-bromo-3,3-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-methyl-indolin-2-one CAS Name: 7-bromo-3,3-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-methyl-1H-indol-2-one IUPAC Name: 7-bromo-3,3-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-methyl-1H-indol-2-one Traditional Name: 7-bromo-3,3-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-methyl-oxindole Formula: C31H28BrN5O3 MolecularWeight: 598.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)(C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)(C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C)Br

InChI

InChI=1S/C31H28BrN5O3/c1-18-16-23-27(24(32)17-18)33-30(40)31(23,25-19(2)34(4)36(28(25)38)21-12-8-6-9-13-21)26-20(3)35(5)37(29(26)39)22-14-10-7-11-15-22/h6-17H,1-5H3,(H,33,40)