2-(4-nitrophenoxy)-N-[1-(phenylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[1-(phenylmethyl)pyrazol-4-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-4-yl)-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[1-(phenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1-benzylpyrazol-4-yl)-2-(4-nitrophenoxy)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c23-18(13-26-17-8-6-16(7-9-17)22(24)25)20-15-10-19-21(12-15)11-14-4-2-1-3-5-14/h1-10,12H,11,13H2,(H,20,23)