(E)-3-(2-pyrazol-1-ylphenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-pyrazol-1-ylphenyl)prop-2-enoate Openeye Name: (E)-3-(2-pyrazol-1-ylphenyl)prop-2-enoate CAS Name: (E)-3-[2-(1-pyrazolyl)phenyl]-2-propenoate IUPAC Name: (E)-3-(2-pyrazol-1-ylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-pyrazol-1-ylphenyl)acrylate Formula: C12H9N2O2- MolecularWeight: 213.21206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)[O-])N2C=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)[O-])N2C=CC=N2

InChI

InChI=1S/C12H10N2O2/c15-12(16)7-6-10-4-1-2-5-11(10)14-9-3-8-13-14/h1-9H,(H,15,16)/p-1/b7-6+