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

Systemtic Name: N-[5-(2,5-dimethylphenyl)-2-phenyl-pyrazol-3-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[5-(2,5-dimethylphenyl)-2-phenyl-pyrazol-3-yl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[5-(2,5-dimethylphenyl)-2-phenyl-3-pyrazolyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[5-(2,5-dimethylphenyl)-2-phenylpyrazol-3-yl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[5-(2,5-dimethylphenyl)-2-phenyl-pyrazol-3-yl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H21N5O4/c1-16-8-9-17(2)20(12-16)21-13-22(28(26-21)18-6-4-3-5-7-18)25-23(30)15-27-14-19(29(32)33)10-11-24(27)31/h3-14H,15H2,1-2H3,(H,25,30)