N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-1,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide Formula: C17H18BrN5O2 MolecularWeight: 404.26112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN5O2/c1-11-16(12(2)22(3)21-11)17(24)20-14-8-19-23(9-14)10-25-15-6-4-13(18)5-7-15/h4-9H,10H2,1-3H3,(H,20,24)