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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-triflyl-benzamide Formula: C18H13ClF3N3O3S MolecularWeight: 443.82733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F)Cl

InChI

InChI=1S/C18H13ClF3N3O3S/c19-14-5-1-12(2-6-14)11-25-16(9-10-23-25)24-17(26)13-3-7-15(8-4-13)29(27,28)18(20,21)22/h1-10H,11H2,(H,24,26)