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(6Z)-4-bromanyl-6-[diazanyl-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]methylidene]cyclohexa-2,4-dien-1-one

(6Z)-4-bromanyl-6-[diazanyl-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-bromanyl-6-[diazanyl-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-bromo-6-[hydrazino-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-bromo-6-[hydrazinyl-[6-(4-methyl-1-pyrazolyl)-4-pyrimidinyl]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-bromo-6-[hydrazinyl-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-bromo-6-[hydrazino-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]methylene]cyclohexa-2,4-dien-1-one
Formula: C15H13BrN6O
MolecularWeight: 373.20732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=NC=NC(=C2)C(=C3C=C(C=CC3=O)Br)NN


Isomeric SMILES

CC1=CN(N=C1)C2=NC=NC(=C2)/C(=C/3\C=C(C=CC3=O)Br)/NN


InChI

InChI=1S/C15H13BrN6O/c1-9-6-20-22(7-9)14-5-12(18-8-19-14)15(21-17)11-4-10(16)2-3-13(11)23/h2-8,21H,17H2,1H3/b15-11-


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