N-(2,5-diphenylpyrazol-3-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C22H17N5O4/c28-21(15-25-14-18(27(30)31)11-12-22(25)29)23-20-13-19(16-7-3-1-4-8-16)24-26(20)17-9-5-2-6-10-17/h1-14H,15H2,(H,23,28)