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

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)pyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)pyrazol-4-yl]propionamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-5-16-26-24(29)15-14-22-23(6-2)27-28(19-10-12-20(30-4)13-11-19)25(22)31-21-9-7-8-18(3)17-21/h5,7-13,17H,1,6,14-16H2,2-4H3,(H,26,29)