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

Systemtic Name: 5-bromanyl-3-[(2-oxidanylidene-1H-pyrimidin-6-yl)hydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-5-bromo-3-[(2-oxo-1H-pyrimidin-6-yl)hydrazono]indolin-2-one CAS Name: 5-bromo-3-[(2-oxo-1H-pyrimidin-6-yl)hydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-5-bromo-3-[(2-oxo-1H-pyrimidin-6-yl)hydrazinylidene]indol-2-one Traditional Name: 1-benzyl-5-bromo-3-[(2-keto-1H-pyrimidin-6-yl)hydrazono]oxindole Formula: C19H14BrN5O2 MolecularWeight: 424.25076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN5O2/c20-13-6-7-15-14(10-13)17(24-23-16-8-9-21-19(27)22-16)18(26)25(15)11-12-4-2-1-3-5-12/h1-10H,11H2,(H2,21,22,23,27)