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

Systemtic Name: N'-[4-(5-fluoranyl-4-methoxy-2-methyl-phenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide Openeye Name: N'-[4-(5-fluoro-4-methoxy-2-methyl-phenyl)-5-methyl-1H-pyrazol-3-yl]acetamidine CAS Name: N'-[4-(5-fluoro-4-methoxy-2-methylphenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide IUPAC Name: N'-[4-(5-fluoro-4-methoxy-2-methylphenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide Traditional Name: N'-[4-(5-fluoro-4-methoxy-2-methyl-phenyl)-5-methyl-1H-pyrazol-3-yl]acetamidine Formula: C14H17FN4O MolecularWeight: 276.309383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(NN=C2N=C(C)N)C)F)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(NN=C2N=C(C)N)C)F)OC

InChI

InChI=1S/C14H17FN4O/c1-7-5-12(20-4)11(15)6-10(7)13-8(2)18-19-14(13)17-9(3)16/h5-6H,1-4H3,(H3,16,17,18,19)