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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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