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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)F

InChI

InChI=1S/C27H26FN3O3/c1-18-5-4-6-21(17-18)29-26(32)16-15-25-19(2)30-31(22-9-13-23(33-3)14-10-22)27(25)34-24-11-7-20(28)8-12-24/h4-14,17H,15-16H2,1-3H3,(H,29,32)