2-(2-nitrophenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c24-19(14-27-18-9-5-4-8-17(18)23(25)26)20-11-10-15-12-21-22(13-15)16-6-2-1-3-7-16/h1-9,12-13H,10-11,14H2,(H,20,24)