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

Systemtic Name: 3-[5-(3-fluoranylphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-(3-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide CAS Name: 3-[5-(3-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-(3-fluorophenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[5-(3-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(=CC=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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