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

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

Systemtic Name:(4E)-4-[diazanyl-(4-methyl-6-phenyl-pyrimidin-2-yl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[hydrazino-(4-methyl-6-phenyl-pyrimidin-2-yl)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[hydrazinyl-(4-methyl-6-phenyl-2-pyrimidinyl)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[hydrazinyl-(4-methyl-6-phenylpyrimidin-2-yl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[hydrazino-(4-methyl-6-phenyl-pyrimidin-2-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(=NC(=C1)C2=CC=CC=C2)C(=C3C=CC(=O)C=C3O)NN


Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)/C(=C\3/C=CC(=O)C=C3O)/NN


InChI

InChI=1S/C18H16N4O2/c1-11-9-15(12-5-3-2-4-6-12)21-18(20-11)17(22-19)14-8-7-13(23)10-16(14)24/h2-10,22,24H,19H2,1H3/b17-14+


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