(4-nitrophenyl)methyl 3-(1-phenylpyrazol-4-yl)propanoate

Systemtic Name: (4-nitrophenyl)methyl 3-(1-phenylpyrazol-4-yl)propanoate Openeye Name: (4-nitrophenyl)methyl 3-(1-phenylpyrazol-4-yl)propanoate CAS Name: 3-(1-phenyl-4-pyrazolyl)propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-(1-phenylpyrazol-4-yl)propanoate Traditional Name: 3-(1-phenylpyrazol-4-yl)propionic acid (4-nitrobenzyl) ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c23-19(26-14-15-6-9-18(10-7-15)22(24)25)11-8-16-12-20-21(13-16)17-4-2-1-3-5-17/h1-7,9-10,12-13H,8,11,14H2