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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NC4=CC=C(C=C4)F

InChI

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