N-(2,5-diphenylpyrazol-3-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C25H17N5O5 MolecularWeight: 467.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H17N5O5/c31-22(15-28-24(32)18-12-7-13-20(30(34)35)23(18)25(28)33)26-21-14-19(16-8-3-1-4-9-16)27-29(21)17-10-5-2-6-11-17/h1-14H,15H2,(H,26,31)