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

Systemtic Name: N-(3-fluorophenyl)-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide Openeye Name: N-(3-fluorophenyl)-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide CAS Name: N-(3-fluorophenyl)-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]propanamide IUPAC Name: N-(3-fluorophenyl)-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]propanamide Traditional Name: N-(3-fluorophenyl)-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propionamide Formula: C27H26FN3O4 MolecularWeight: 475.511443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NC2=CC(=CC=C2)F)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NC2=CC(=CC=C2)F)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26FN3O4/c1-18-25(15-16-26(32)29-20-6-4-5-19(28)17-20)27(35-24-13-11-23(34-3)12-14-24)31(30-18)21-7-9-22(33-2)10-8-21/h4-14,17H,15-16H2,1-3H3,(H,29,32)