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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]propanamide Traditional Name: 3-(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=NN1CCC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)Br

InChI

InChI=1S/C17H17Br2N5O/c1-12-16(19)9-21-24(12)6-5-17(25)22-15-4-2-3-13(7-15)10-23-11-14(18)8-20-23/h2-4,7-9,11H,5-6,10H2,1H3,(H,22,25)