1-(4-bromophenyl)pyrazole-3,4-dicarboxamide

Systemtic Name: 1-(4-bromophenyl)pyrazole-3,4-dicarboxamide Openeye Name: 1-(4-bromophenyl)pyrazole-3,4-dicarboxamide CAS Name: 1-(4-bromophenyl)pyrazole-3,4-dicarboxamide IUPAC Name: 1-(4-bromophenyl)pyrazole-3,4-dicarboxamide Traditional Name: 1-(4-bromophenyl)pyrazole-3,4-dicarboxamide Formula: C11H9BrN4O2 MolecularWeight: 309.11876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=N2)C(=O)N)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=N2)C(=O)N)C(=O)N)Br

InChI

InChI=1S/C11H9BrN4O2/c12-6-1-3-7(4-2-6)16-5-8(10(13)17)9(15-16)11(14)18/h1-5H,(H2,13,17)(H2,14,18)