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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H23N5O4/c1-16-11-18(3)21(12-17(16)2)22-13-23(29(27-22)19-7-5-4-6-8-19)26-24(31)15-28-14-20(30(33)34)9-10-25(28)32/h4-14H,15H2,1-3H3,(H,26,31)