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(5E)-5-[(2-chlorophenyl)methylidene]-6-methyl-3-(3-methylpyrazol-1-yl)-4H-pyridazine

(5E)-5-[(2-chlorophenyl)methylidene]-6-methyl-3-(3-methylpyrazol-1-yl)-4H-pyridazine

Systemtic Name:(5E)-5-[(2-chlorophenyl)methylidene]-6-methyl-3-(3-methylpyrazol-1-yl)-4H-pyridazine
Openeye Name:(5E)-5-[(2-chlorophenyl)methylene]-6-methyl-3-(3-methylpyrazol-1-yl)-4H-pyridazine
CAS Name:(5E)-5-[(2-chlorophenyl)methylidene]-6-methyl-3-(3-methyl-1-pyrazolyl)-4H-pyridazine
IUPAC Name:(5E)-5-[(2-chlorophenyl)methylidene]-6-methyl-3-(3-methylpyrazol-1-yl)-4H-pyridazine
Traditional Name:(5E)-5-(2-chlorobenzylidene)-6-methyl-3-(3-methylpyrazol-1-yl)-4H-pyridazine
Formula: C16H15ClN4
MolecularWeight: 298.7701
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NN=C(C(=CC3=CC=CC=C3Cl)C2)C


Isomeric SMILES

CC1=NN(C=C1)C2=NN=C(/C(=C/C3=CC=CC=C3Cl)/C2)C


InChI

InChI=1S/C16H15ClN4/c1-11-7-8-21(20-11)16-10-14(12(2)18-19-16)9-13-5-3-4-6-15(13)17/h3-9H,10H2,1-2H3/b14-9+


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