N'-[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazol-3-yl]ethanimidamide

Systemtic Name: N'-[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazol-3-yl]ethanimidamide Openeye Name: N'-[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazol-3-yl]acetamidine CAS Name: N'-[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazol-3-yl]ethanimidamide IUPAC Name: N'-[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazol-3-yl]ethanimidamide Traditional Name: N'-[4-(4-fluorophenyl)-5-(4-mesylphenyl)-1H-pyrazol-3-yl]acetamidine Formula: C18H17FN4O2S MolecularWeight: 372.416583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NNC(=C1C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)C)N

Isomeric SMILES

CC(=NC1=NNC(=C1C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)C)N

InChI

InChI=1S/C18H17FN4O2S/c1-11(20)21-18-16(12-3-7-14(19)8-4-12)17(22-23-18)13-5-9-15(10-6-13)26(2,24)25/h3-10H,1-2H3,(H3,20,21,22,23)