2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c29-23(26-32-17-18-7-3-1-4-8-18)15-20-16-27(21-9-5-2-6-10-21)25-24(20)19-11-13-22(14-12-19)28(30)31/h1-14,16H,15,17H2,(H,26,29)