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(4E)-4-[diazanyl-(2-methyl-6-phenyl-pyrimidin-4-yl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[diazanyl-(2-methyl-6-phenyl-pyrimidin-4-yl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[diazanyl-(2-methyl-6-phenyl-pyrimidin-4-yl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[hydrazino-(2-methyl-6-phenyl-pyrimidin-4-yl)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[hydrazinyl-(2-methyl-6-phenyl-4-pyrimidinyl)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[hydrazinyl-(2-methyl-6-phenylpyrimidin-4-yl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[hydrazino-(2-methyl-6-phenyl-pyrimidin-4-yl)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C18H16N4O2
MolecularWeight: 320.34524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)C(=C2C=CC(=O)C=C2O)NN)C3=CC=CC=C3


Isomeric SMILES

CC1=NC(=CC(=N1)/C(=C\2/C=CC(=O)C=C2O)/NN)C3=CC=CC=C3


InChI

InChI=1S/C18H16N4O2/c1-11-20-15(12-5-3-2-4-6-12)10-16(21-11)18(22-19)14-8-7-13(23)9-17(14)24/h2-10,22,24H,19H2,1H3/b18-14+


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