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

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(m-tolyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)-4-pyrazolyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(m-tolyl)propionamide Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26FN3O2/c1-18-7-13-24(14-8-18)33-27-25(15-16-26(32)29-22-6-4-5-19(2)17-22)20(3)30-31(27)23-11-9-21(28)10-12-23/h4-14,17H,15-16H2,1-3H3,(H,29,32)