[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[(E)-2-methylsulfonylethenyl]phenyl]methanone

Systemtic Name: [5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[(E)-2-methylsulfonylethenyl]phenyl]methanone Openeye Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[(E)-2-methylsulfonylvinyl]phenyl]methanone CAS Name: [5-amino-1-(4-fluorophenyl)-4-pyrazolyl]-[3-[(E)-2-methylsulfonylethenyl]phenyl]methanone IUPAC Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[(E)-2-methylsulfonylethenyl]phenyl]methanone Traditional Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[(E)-2-mesylvinyl]phenyl]methanone Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C=CC1=CC(=CC=C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N

Isomeric SMILES

CS(=O)(=O)/C=C/C1=CC(=CC=C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C19H16FN3O3S/c1-27(25,26)10-9-13-3-2-4-14(11-13)18(24)17-12-22-23(19(17)21)16-7-5-15(20)6-8-16/h2-12H,21H2,1H3/b10-9+