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

Systemtic Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide CAS Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC=C)OC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC=C)OC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O4/c1-5-16-25-23(28)15-14-22-17(2)26-27(18-6-8-19(29-3)9-7-18)24(22)31-21-12-10-20(30-4)11-13-21/h5-13H,1,14-16H2,2-4H3,(H,25,28)