4-bromanyl-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-methyl-pyrazole-3-carboxamide Formula: C13H12BrFN4O MolecularWeight: 339.162983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=NN1C)Br)C2=CC=C(C=C2)F

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=NN1C)Br)/C2=CC=C(C=C2)F

InChI

InChI=1S/C13H12BrFN4O/c1-8(9-3-5-10(15)6-4-9)17-18-13(20)12-11(14)7-16-19(12)2/h3-7H,1-2H3,(H,18,20)/b17-8-