N-(4-acetamidophenyl)-4-bromanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-bromanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-bromo-1-methyl-pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-4-bromo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-bromo-1-methylpyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-bromo-1-methyl-pyrazole-3-carboxamide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2Br)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2Br)C

InChI

InChI=1S/C13H13BrN4O2/c1-8(19)15-9-3-5-10(6-4-9)16-13(20)12-11(14)7-18(2)17-12/h3-7H,1-2H3,(H,15,19)(H,16,20)