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

Systemtic Name: N-(4-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]propanamide Openeye Name: N-(4-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]propanamide CAS Name: N-(4-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)-4-pyrazolyl]propanamide IUPAC Name: N-(4-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: N-(4-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]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=CC(=C3)C)C)CCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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