N-[(E)-anthracen-9-ylmethylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C21H15F3N4O MolecularWeight: 396.36521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CN4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C21H15F3N4O/c22-21(23,24)19-9-10-28(27-19)13-20(29)26-25-12-18-16-7-3-1-5-14(16)11-15-6-2-4-8-17(15)18/h1-12H,13H2,(H,26,29)/b25-12+