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

Systemtic Name: 4-bromanyl-N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[1-(2-fluorobenzyl)-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide Formula: C13H10BrFN6O MolecularWeight: 365.160503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC(=N2)NC(=O)C3=C(C=NN3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC(=N2)NC(=O)C3=C(C=NN3)Br)F

InChI

InChI=1S/C13H10BrFN6O/c14-9-5-17-19-11(9)12(22)18-13-16-7-21(20-13)6-8-3-1-2-4-10(8)15/h1-5,7H,6H2,(H,17,19)(H,18,20,22)