methyl 2-[3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]phenoxy]acetic acid methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-27-21(26)15-28-19-9-5-6-17(12-19)23-20(25)11-10-16-13-22-24(14-16)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,25)/b11-10+