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

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-benzyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c29-23(25-16-18-7-3-1-4-8-18)15-20-17-27(21-9-5-2-6-10-21)26-24(20)19-11-13-22(14-12-19)28(30)31/h1-14,17H,15-16H2,(H,25,29)