N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C20H16F3N5O MolecularWeight: 399.36915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)CN4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C20H16F3N5O/c21-20(22,23)17-8-10-28(25-17)13-19(29)24-18-9-11-27(26-18)12-15-6-3-5-14-4-1-2-7-16(14)15/h1-11H,12-13H2,(H,24,26,29)