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

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H21N5O3/c30-23(26-15-13-20-6-4-5-14-25-20)16-19-17-28(21-7-2-1-3-8-21)27-24(19)18-9-11-22(12-10-18)29(31)32/h1-12,14,17H,13,15-16H2,(H,26,30)