N-[2-(2-bromophenyl)-5-phenyl-pyrazol-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(2-bromophenyl)-5-phenyl-pyrazol-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(2-bromophenyl)-5-phenyl-pyrazol-3-yl]-4-nitro-benzamide CAS Name: N-[2-(2-bromophenyl)-5-phenyl-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: N-[2-(2-bromophenyl)-5-phenylpyrazol-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(2-bromophenyl)-5-phenyl-pyrazol-3-yl]-4-nitro-benzamide Formula: C22H15BrN4O3 MolecularWeight: 463.2835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4Br

InChI

InChI=1S/C22H15BrN4O3/c23-18-8-4-5-9-20(18)26-21(14-19(25-26)15-6-2-1-3-7-15)24-22(28)16-10-12-17(13-11-16)27(29)30/h1-14H,(H,24,28)