1-[2-(4-bromophenyl)ethyl]-3-nitro-pyrazole-4-carboxamide

Systemtic Name: 1-[2-(4-bromophenyl)ethyl]-3-nitro-pyrazole-4-carboxamide Openeye Name: 1-[2-(4-bromophenyl)ethyl]-3-nitro-pyrazole-4-carboxamide CAS Name: 1-[2-(4-bromophenyl)ethyl]-3-nitro-4-pyrazolecarboxamide IUPAC Name: 1-[2-(4-bromophenyl)ethyl]-3-nitropyrazole-4-carboxamide Traditional Name: 1-[2-(4-bromophenyl)ethyl]-3-nitro-pyrazole-4-carboxamide Formula: C12H11BrN4O3 MolecularWeight: 339.14474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN2C=C(C(=N2)[N+](=O)[O-])C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1CCN2C=C(C(=N2)[N+](=O)[O-])C(=O)N)Br

InChI

InChI=1S/C12H11BrN4O3/c13-9-3-1-8(2-4-9)5-6-16-7-10(11(14)18)12(15-16)17(19)20/h1-4,7H,5-6H2,(H2,14,18)