N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(trifluoromethylsulfonyl)benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-triflyl-benzamide Formula: C20H18F3N3O3S MolecularWeight: 437.43543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3S/c1-2-14-3-5-15(6-4-14)13-26-18(11-12-24-26)25-19(27)16-7-9-17(10-8-16)30(28,29)20(21,22)23/h3-12H,2,13H2,1H3,(H,25,27)