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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-4-pyrazolyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methylpyrazol-4-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]propionamide Formula: C24H29FN4O3 MolecularWeight: 440.510463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN4O3/c1-17-22(13-14-23(30)26-15-16-28(2)3)24(32-21-11-9-20(31-4)10-12-21)29(27-17)19-7-5-18(25)6-8-19/h5-12H,13-16H2,1-4H3,(H,26,30)