2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(N=CC=C2)N3C=CC=N3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=C(N=CC=C2)N3C=CC=N3)OC

InChI

InChI=1S/C20H20N4O3/c1-3-6-15-8-9-17(18(13-15)26-2)27-14-19(25)23-16-7-4-10-21-20(16)24-12-5-11-22-24/h3-13H,14H2,1-2H3,(H,23,25)/b6-3+