N'-[4-(2-chloranyl-5-fluoranyl-4-methoxy-phenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide

Systemtic Name: N'-[4-(2-chloranyl-5-fluoranyl-4-methoxy-phenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide Openeye Name: N'-[4-(2-chloro-5-fluoro-4-methoxy-phenyl)-5-methyl-1H-pyrazol-3-yl]acetamidine CAS Name: N'-[4-(2-chloro-5-fluoro-4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide IUPAC Name: N'-[4-(2-chloro-5-fluoro-4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide Traditional Name: N'-[4-(2-chloro-5-fluoro-4-methoxy-phenyl)-5-methyl-1H-pyrazol-3-yl]acetamidine Formula: C13H14ClFN4O MolecularWeight: 296.727863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N=C(C)N)C2=CC(=C(C=C2Cl)OC)F

Isomeric SMILES

CC1=C(C(=NN1)N=C(C)N)C2=CC(=C(C=C2Cl)OC)F

InChI

InChI=1S/C13H14ClFN4O/c1-6-12(13(19-18-6)17-7(2)16)8-4-10(15)11(20-3)5-9(8)14/h4-5H,1-3H3,(H3,16,17,18,19)