N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H19N5O4 MolecularWeight: 429.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O4/c1-16-7-9-17(10-8-16)20-13-21(27(25-20)18-5-3-2-4-6-18)24-22(29)15-26-14-19(28(31)32)11-12-23(26)30/h2-14H,15H2,1H3,(H,24,29)