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2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one

2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name:2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one
Openeye Name:2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-phenyl-1H-pyrimidin-4-one
CAS Name:2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-6-phenyl-1H-pyrimidin-4-one
IUPAC Name:2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one
Traditional Name:2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-phenyl-1H-pyrimidin-4-one
Formula: C17H13BrN4O2
MolecularWeight: 385.21472
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NNC=C3C=C(C=CC3=O)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NNC=C3C=C(C=CC3=O)Br


InChI

InChI=1S/C17H13BrN4O2/c18-13-6-7-15(23)12(8-13)10-19-22-17-20-14(9-16(24)21-17)11-4-2-1-3-5-11/h1-10,19H,(H2,20,21,22,24)


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