(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-2-propenoate IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)acrylate Formula: C12H9N2O2- MolecularWeight: 213.21206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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