2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C14H16Br2N4O MolecularWeight: 416.11104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Br2N4O/c1-7-4-10(15)14(11(16)5-7)18-12(21)6-20-9(3)13(17)8(2)19-20/h4-5H,6,17H2,1-3H3,(H,18,21)