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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)prop-2-enoate Openeye Name: (E)-3-(1-methylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-2-propenoate IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-methylpyrazol-4-yl)acrylate Formula: C7H7N2O2- MolecularWeight: 151.14268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C7H8N2O2/c1-9-5-6(4-8-9)2-3-7(10)11/h2-5H,1H3,(H,10,11)/p-1/b3-2+