N-[(1-phenylpyrazol-4-yl)methyl]-4-(trifluoromethylsulfonyl)benzamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-triflyl-benzamide Formula: C18H14F3N3O3S MolecularWeight: 409.38227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O3S/c19-18(20,21)28(26,27)16-8-6-14(7-9-16)17(25)22-10-13-11-23-24(12-13)15-4-2-1-3-5-15/h1-9,11-12H,10H2,(H,22,25)