N-(cyclopropylmethyl)-3-[3-ethyl-5-(2-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide

Systemtic Name: N-(cyclopropylmethyl)-3-[3-ethyl-5-(2-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Openeye Name: N-(cyclopropylmethyl)-3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide CAS Name: N-(cyclopropylmethyl)-3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propionamide Formula: C25H28FN3O3 MolecularWeight: 437.506523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2CC2)OC3=CC=CC=C3F)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2CC2)OC3=CC=CC=C3F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28FN3O3/c1-3-22-20(14-15-24(30)27-16-17-8-9-17)25(32-23-7-5-4-6-21(23)26)29(28-22)18-10-12-19(31-2)13-11-18/h4-7,10-13,17H,3,8-9,14-16H2,1-2H3,(H,27,30)