N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(E)-indan-1-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(E)-indan-1-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H13F3N4O MolecularWeight: 322.28513

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CN2C=CC(=N2)C(F)(F)F)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NC(=O)CN2C=CC(=N2)C(F)(F)F)/C3=CC=CC=C31

InChI

InChI=1S/C15H13F3N4O/c16-15(17,18)13-7-8-22(21-13)9-14(23)20-19-12-6-5-10-3-1-2-4-11(10)12/h1-4,7-8H,5-6,9H2,(H,20,23)/b19-12+