N-(4-acetamidophenyl)-4,5-bis(bromanyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4,5-bis(bromanyl)-1H-pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-4,5-dibromo-1H-pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-4,5-dibromo-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-4,5-dibromo-1H-pyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-4,5-dibromo-1H-pyrazole-3-carboxamide Formula: C12H10Br2N4O2 MolecularWeight: 402.0414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC(=C2Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC(=C2Br)Br

InChI

InChI=1S/C12H10Br2N4O2/c1-6(19)15-7-2-4-8(5-3-7)16-12(20)10-9(13)11(14)18-17-10/h2-5H,1H3,(H,15,19)(H,16,20)(H,17,18)