2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]propionamide Formula: C17H17Br2N5O2 MolecularWeight: 483.15718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17Br2N5O2/c1-11-16(19)9-24(22-11)12(2)17(25)21-14-7-20-23(8-14)10-26-15-5-3-13(18)4-6-15/h3-9,12H,10H2,1-2H3,(H,21,25)