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

Systemtic Name: 5-bromanyl-7-methyl-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)indol-2-one Openeye Name: 5-bromo-7-methyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)indol-2-one CAS Name: 5-bromo-7-methyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-indolone IUPAC Name: 5-bromo-7-methyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)indol-2-one Traditional Name: 5-bromo-3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-7-methyl-indol-2-one Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)C3=C(NN(C3=O)C4=CC=CC=C4)C)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)C3=C(NN(C3=O)C4=CC=CC=C4)C)Br

InChI

InChI=1S/C19H14BrN3O2/c1-10-8-12(20)9-14-16(18(24)21-17(10)14)15-11(2)22-23(19(15)25)13-6-4-3-5-7-13/h3-9,22H,1-2H3