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

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(6-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(6-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C25H19N7O MolecularWeight: 433.46466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C25H19N7O/c33-24(29-21-10-11-23(27-17-21)31-15-5-14-28-31)12-9-20-18-32(22-7-2-1-3-8-22)30-25(20)19-6-4-13-26-16-19/h1-18H,(H,29,33)/b12-9+