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4-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-one

4-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-one

Systemtic Name:4-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-one
Openeye Name:4-[(5-chloro-2-methoxy-anilino)methylene]-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-one
CAS Name:4-[(5-chloro-2-methoxyanilino)methylidene]-2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolone
IUPAC Name:4-[(5-chloro-2-methoxyanilino)methylidene]-2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-one
Traditional Name:4-[(5-chloro-2-methoxy-anilino)methylene]-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-2-pyrazolin-3-one
Formula: C18H18ClN5O2
MolecularWeight: 371.82082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=O)C(=CNC3=C(C=CC(=C3)Cl)OC)C(=N2)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=O)C(=CNC3=C(C=CC(=C3)Cl)OC)C(=N2)C)C


InChI

InChI=1S/C18H18ClN5O2/c1-10-7-11(2)22-18(21-10)24-17(25)14(12(3)23-24)9-20-15-8-13(19)5-6-16(15)26-4/h5-9,20H,1-4H3


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