2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]acetamide Formula: C19H19F3N4O MolecularWeight: 376.37557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC(C)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC(C)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C19H19F3N4O/c1-13-10-17(19(20,21)22)26(24-13)12-18(27)23-14(2)15-6-5-7-16(11-15)25-8-3-4-9-25/h3-11,14H,12H2,1-2H3,(H,23,27)