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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)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

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)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

InChI

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