N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-[(4-fluorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O2S/c1-16-22(17(2)28(27-16)20-6-4-3-5-7-20)13-26-24(29)23-12-18(15-31-23)14-30-21-10-8-19(25)9-11-21/h3-12,15H,13-14H2,1-2H3,(H,26,29)