N-[3-(2-pyrazol-1-ylethoxy)phenyl]-4-(trifluoromethylsulfonyl)benzamide

Systemtic Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]-4-triflyl-benzamide Formula: C19H16F3N3O4S MolecularWeight: 439.40825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN2C=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O4S/c20-19(21,22)30(27,28)17-7-5-14(6-8-17)18(26)24-15-3-1-4-16(13-15)29-12-11-25-10-2-9-23-25/h1-10,13H,11-12H2,(H,24,26)