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

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)-4-pyrazolyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C26H31FN4O2 MolecularWeight: 450.548343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)F)C)CCC(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)F)C)CCC(=O)NCCN4CCCC4

InChI

InChI=1S/C26H31FN4O2/c1-19-6-5-7-23(18-19)33-26-24(12-13-25(32)28-14-17-30-15-3-4-16-30)20(2)29-31(26)22-10-8-21(27)9-11-22/h5-11,18H,3-4,12-17H2,1-2H3,(H,28,32)