N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-nitro-benzamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-nitro-benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-nitro-benzamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-nitrobenzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-nitrobenzamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-nitro-benzamide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O3/c18-13-7-5-12(6-8-13)11-21-16(9-10-19-21)20-17(23)14-3-1-2-4-15(14)22(24)25/h1-10H,11H2,(H,20,23)