3-[5-(2-fluoranylphenoxy)-3-methyl-1-(2-methylphenyl)pyrazol-4-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[5-(2-fluoranylphenoxy)-3-methyl-1-(2-methylphenyl)pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-(2-fluorophenoxy)-3-methyl-1-(o-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-[5-(2-fluorophenoxy)-3-methyl-1-(2-methylphenyl)-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-(2-fluorophenoxy)-3-methyl-1-(2-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[5-(2-fluorophenoxy)-3-methyl-1-(o-tolyl)pyrazol-4-yl]propionamide Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=CC=C3)OC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=CC=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C27H26FN3O2/c1-19-10-6-8-14-24(19)31-27(33-25-15-9-7-13-23(25)28)22(20(2)30-31)16-17-26(32)29-18-21-11-4-3-5-12-21/h3-15H,16-18H2,1-2H3,(H,29,32)