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

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyleneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: N-[(5-bromo-2-fluorophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(5-bromo-2-fluoro-benzylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C15H16BrFN4O MolecularWeight: 367.216143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H16BrFN4O/c1-15(2,3)13-7-12(19-20-13)14(22)21-18-8-9-6-10(16)4-5-11(9)17/h4-8H,1-3H3,(H,19,20)(H,21,22)