(2-methoxy-5-nitro-phenyl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c1-26-18-8-7-17(22(24)25)10-15(18)13-27-19(23)9-14-11-20-21(12-14)16-5-3-2-4-6-16/h2-8,10-12H,9,13H2,1H3