2-(1H-indol-3-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(1-pyrazolyl)-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Formula: C20H15F3N4O MolecularWeight: 384.35451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=C(C=C3)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=C(C=C3)N4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C20H15F3N4O/c21-20(22,23)16-11-14(27-9-3-8-25-27)6-7-18(16)26-19(28)10-13-12-24-17-5-2-1-4-15(13)17/h1-9,11-12,24H,10H2,(H,26,28)