2-[3-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]phenoxy]acetic acid Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)C3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)C3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C20H16N2O4/c23-19(16-5-4-8-18(11-16)26-14-20(24)25)10-9-15-12-21-22(13-15)17-6-2-1-3-7-17/h1-13H,14H2,(H,24,25)/b10-9+