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

Systemtic Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-methyl-N-propan-2-yl-propanamide Openeye Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-isopropyl-N-methyl-propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-4-pyrazolyl]-N-methyl-N-propan-2-ylpropanamide IUPAC Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methylpyrazol-4-yl]-N-methyl-N-propan-2-ylpropanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-isopropyl-N-methyl-propionamide Formula: C24H28FN3O3 MolecularWeight: 425.495823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O3/c1-16(2)27(4)23(29)15-14-22-17(3)26-28(19-8-6-18(25)7-9-19)24(22)31-21-12-10-20(30-5)11-13-21/h6-13,16H,14-15H2,1-5H3