N-[1-(3-pyrrol-1-ylphenyl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[1-(3-pyrrol-1-ylphenyl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[1-(3-pyrrol-1-ylphenyl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[1-[3-(1-pyrrolyl)phenyl]ethyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[1-(3-pyrrol-1-ylphenyl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[1-(3-pyrrol-1-ylphenyl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C18H17F3N4O MolecularWeight: 362.34899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O/c1-13(14-5-4-6-15(11-14)24-8-2-3-9-24)22-17(26)12-25-10-7-16(23-25)18(19,20)21/h2-11,13H,12H2,1H3,(H,22,26)