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

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C12H10BrFN4O MolecularWeight: 325.136403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C12H10BrFN4O/c1-7-4-11(17-16-7)12(19)18-15-6-8-5-9(13)2-3-10(8)14/h2-6H,1H3,(H,16,17)(H,18,19)/b15-6+