2-(4-azanylpyrazol-1-yl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C12H12Br2N4O MolecularWeight: 388.05788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Br2N4O/c1-7-2-9(13)12(10(14)3-7)17-11(19)6-18-5-8(15)4-16-18/h2-5H,6,15H2,1H3,(H,17,19)