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

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

Systemtic Name:(6Z)-4-bromanyl-6-[diazanyl-[4-(4-methylphenyl)-6-phenyl-pyrimidin-2-yl]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-bromo-6-[hydrazino-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-bromo-6-[hydrazinyl-[4-(4-methylphenyl)-6-phenyl-2-pyrimidinyl]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-bromo-6-[hydrazinyl-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-bromo-6-[hydrazino-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]methylene]cyclohexa-2,4-dien-1-one
Formula: C24H19BrN4O
MolecularWeight: 459.33786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)C(=C4C=C(C=CC4=O)Br)NN


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)/C(=C/4\C=C(C=CC4=O)Br)/NN


InChI

InChI=1S/C24H19BrN4O/c1-15-7-9-17(10-8-15)21-14-20(16-5-3-2-4-6-16)27-24(28-21)23(29-26)19-13-18(25)11-12-22(19)30/h2-14,29H,26H2,1H3/b23-19-


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