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

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-phenoxy-pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-phenoxy-pyrazol-4-yl]propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-phenoxy-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-phenoxypyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-phenoxy-pyrazol-4-yl]propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-4-17-25-23(28)16-15-21-22(5-2)26-27(18-11-13-19(29-3)14-12-18)24(21)30-20-9-7-6-8-10-20/h4,6-14H,1,5,15-17H2,2-3H3,(H,25,28)