4-bromanyl-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide Formula: C15H13BrFN5O MolecularWeight: 378.199023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NN(C=C2Br)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NN(C=C2Br)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H13BrFN5O/c1-9-7-13(18-15(23)14-12(16)8-21(2)20-14)22(19-9)11-5-3-10(17)4-6-11/h3-8H,1-2H3,(H,18,23)