N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(E)-tetralin-1-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(E)-tetralin-1-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H15F3N4O MolecularWeight: 336.31171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CN3C=CC(=N3)C(F)(F)F)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CN3C=CC(=N3)C(F)(F)F)/C1

InChI

InChI=1S/C16H15F3N4O/c17-16(18,19)14-8-9-23(22-14)10-15(24)21-20-13-7-3-5-11-4-1-2-6-12(11)13/h1-2,4,6,8-9H,3,5,7,10H2,(H,21,24)/b20-13+