(E)-3-(2-pyrazol-1-ylquinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-pyrazol-1-ylquinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-pyrazol-1-yl-3-quinolyl)prop-2-enoate CAS Name: (E)-3-[2-(1-pyrazolyl)-3-quinolinyl]-2-propenoate IUPAC Name: (E)-3-(2-pyrazol-1-ylquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-pyrazol-1-yl-3-quinolyl)acrylate Formula: C15H10N3O2- MolecularWeight: 264.2588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N3C=CC=N3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N3C=CC=N3)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H11N3O2/c19-14(20)7-6-12-10-11-4-1-2-5-13(11)17-15(12)18-9-3-8-16-18/h1-10H,(H,19,20)/p-1/b7-6+