N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide Formula: C15H13F3N4O MolecularWeight: 322.28513

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=NNC(=C3)C(F)(F)F)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=NNC(=C3)C(F)(F)F)/C1

InChI

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