3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-4-pyrazolyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methylpyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C26H31FN4O3 MolecularWeight: 466.547743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCCN2CCCC2)OC3=CC=CC=C3OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCCN2CCCC2)OC3=CC=CC=C3OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H31FN4O3/c1-19-22(13-14-25(32)28-15-18-30-16-5-6-17-30)26(34-24-8-4-3-7-23(24)33-2)31(29-19)21-11-9-20(27)10-12-21/h3-4,7-12H,5-6,13-18H2,1-2H3,(H,28,32)