1-[(4-fluoranylphenoxy)methyl]-N-(2-phenylsulfanylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-fluoranylphenoxy)methyl]-N-(2-phenylsulfanylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-fluorophenoxy)methyl]-N-(2-phenylsulfanylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-fluorophenoxy)methyl]-N-[2-(phenylthio)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-fluorophenoxy)methyl]-N-(2-phenylsulfanylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-fluorophenoxy)methyl]-N-[2-(phenylthio)phenyl]pyrazole-3-carboxamide Formula: C23H18FN3O2S MolecularWeight: 419.471323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O2S/c24-17-10-12-18(13-11-17)29-16-27-15-14-21(26-27)23(28)25-20-8-4-5-9-22(20)30-19-6-2-1-3-7-19/h1-15H,16H2,(H,25,28)