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

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-phenylpropyl)acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-19(20-8-4-2-5-9-20)17-27-25(31)16-22-18-29(23-10-6-3-7-11-23)28-26(22)21-12-14-24(15-13-21)30(32)33/h2-15,18-19H,16-17H2,1H3,(H,27,31)