2-[[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzoate CAS Name: 2-[oxo-[4-[3-(trifluoromethyl)-1-pyrazolyl]anilino]methyl]benzoate IUPAC Name: 2-[[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzoate Formula: C18H11F3N3O3- MolecularWeight: 374.29345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F)C(=O)[O-]

InChI

InChI=1S/C18H12F3N3O3/c19-18(20,21)15-9-10-24(23-15)12-7-5-11(6-8-12)22-16(25)13-3-1-2-4-14(13)17(26)27/h1-10H,(H,22,25)(H,26,27)/p-1