3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide CAS Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC=C)OC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC=C)OC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O4/c1-5-17-26-24(29)16-15-22-23(6-2)27-28(18-7-9-19(30-3)10-8-18)25(22)32-21-13-11-20(31-4)12-14-21/h5,7-14H,1,6,15-17H2,2-4H3,(H,26,29)