5-tert-butyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]-1H-pyrazole-3-carboxamide Formula: C16H17F3N4O MolecularWeight: 338.32759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H17F3N4O/c1-15(2,3)13-8-12(21-22-13)14(24)23-20-9-10-6-4-5-7-11(10)16(17,18)19/h4-9H,1-3H3,(H,21,22)(H,23,24)/b20-9+