2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]propionamide Formula: C17H17Br2N5O MolecularWeight: 467.15778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)Br

InChI

InChI=1S/C17H17Br2N5O/c1-11-16(19)8-21-24(11)12(2)17(25)22-15-5-3-4-13(6-15)9-23-10-14(18)7-20-23/h3-8,10,12H,9H2,1-2H3,(H,22,25)