5-bromanyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one Openeye Name: 5-bromo-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 5-bromo-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]-1-(4-methylbenzyl)oxindole Formula: C21H18BrN5O2 MolecularWeight: 452.30392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC4=NC(=O)C=C(N4)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC4=NC(=O)C=C(N4)C)C2=O

InChI

InChI=1S/C21H18BrN5O2/c1-12-3-5-14(6-4-12)11-27-17-8-7-15(22)10-16(17)19(20(27)29)25-26-21-23-13(2)9-18(28)24-21/h3-10H,11H2,1-2H3,(H2,23,24,26,28)