(E)-3-[1-phenyl-3-(3-pyridin-3-ylphenyl)pyrazol-4-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-phenyl-3-(3-pyridin-3-ylphenyl)pyrazol-4-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-phenyl-3-[3-(3-pyridyl)phenyl]pyrazol-4-yl]prop-2-enoic acid CAS Name: (E)-3-[1-phenyl-3-[3-(3-pyridinyl)phenyl]-4-pyrazolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-phenyl-3-(3-pyridin-3-ylphenyl)pyrazol-4-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-phenyl-3-[3-(3-pyridyl)phenyl]pyrazol-4-yl]acrylic acid Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC(=C3)C4=CN=CC=C4)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC(=C3)C4=CN=CC=C4)/C=C/C(=O)O

InChI

InChI=1S/C23H17N3O2/c27-22(28)12-11-20-16-26(21-9-2-1-3-10-21)25-23(20)18-7-4-6-17(14-18)19-8-5-13-24-15-19/h1-16H,(H,27,28)/b12-11+