3-[5-(4-fluoranylphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[5-(4-fluoranylphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide CAS Name: 3-[5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propionamide Formula: C27H26FN3O3 MolecularWeight: 459.512043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26FN3O3/c1-19-25(16-17-26(32)29-18-20-6-4-3-5-7-20)27(34-24-12-8-21(28)9-13-24)31(30-19)22-10-14-23(33-2)15-11-22/h3-15H,16-18H2,1-2H3,(H,29,32)