(E)-N-(6-pyrazol-1-ylpyridin-3-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(6-pyrazol-1-ylpyridin-3-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(6-pyrazol-1-yl-3-pyridyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[6-(1-pyrazolyl)-3-pyridinyl]-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(6-pyrazol-1-ylpyridin-3-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(6-pyrazol-1-yl-3-pyridyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H19N5O2/c29-23(27-19-8-11-22(25-16-19)28-15-3-14-26-28)12-7-18-5-9-21(10-6-18)30-17-20-4-1-2-13-24-20/h1-16H,17H2,(H,27,29)/b12-7+