3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)hydrazinylidene]-5-bromanyl-1-propyl-indol-2-one

Systemtic Name: 3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)hydrazinylidene]-5-bromanyl-1-propyl-indol-2-one Openeye Name: 3-[(5-amino-6-chloro-pyrimidin-4-yl)hydrazono]-5-bromo-1-propyl-indolin-2-one CAS Name: 3-[(5-amino-6-chloro-4-pyrimidinyl)hydrazinylidene]-5-bromo-1-propyl-2-indolone IUPAC Name: 3-[(5-amino-6-chloropyrimidin-4-yl)hydrazinylidene]-5-bromo-1-propylindol-2-one Traditional Name: 3-[(5-amino-6-chloro-pyrimidin-4-yl)hydrazono]-5-bromo-1-propyl-oxindole Formula: C15H14BrClN6O MolecularWeight: 409.66826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC3=C(C(=NC=N3)Cl)N)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(=NNC3=C(C(=NC=N3)Cl)N)C1=O

InChI

InChI=1S/C15H14BrClN6O/c1-2-5-23-10-4-3-8(16)6-9(10)12(15(23)24)21-22-14-11(18)13(17)19-7-20-14/h3-4,6-7H,2,5,18H2,1H3,(H,19,20,22)