N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide CAS Name: N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2-(4-bromo-3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide Traditional Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide Formula: C18H19Br2N5O MolecularWeight: 481.18436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)CN3C=C(C(=N3)C)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)CN3C=C(C(=N3)C)Br)C)Br

InChI

InChI=1S/C18H19Br2N5O/c1-11-16(19)9-24(22-11)10-17(26)21-15-6-4-5-14(7-15)8-25-13(3)18(20)12(2)23-25/h4-7,9H,8,10H2,1-3H3,(H,21,26)