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

Systemtic Name: 2-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C16H18Br2N4O2 MolecularWeight: 458.14772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C16H18Br2N4O2/c1-9-6-12(17)4-5-13(9)20-14(23)7-19-15(24)8-22-11(3)16(18)10(2)21-22/h4-6H,7-8H2,1-3H3,(H,19,24)(H,20,23)