(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acrylamide Formula: C28H24N6O MolecularWeight: 460.52976

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)NCCC4=CC=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)NCCC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C28H24N6O/c35-27(30-18-15-22-9-12-26(13-10-22)33-19-5-17-31-33)14-11-24-21-34(25-7-2-1-3-8-25)32-28(24)23-6-4-16-29-20-23/h1-14,16-17,19-21H,15,18H2,(H,30,35)/b14-11+