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

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(m-tolyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxypyrazol-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(m-tolyl)propionamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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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)F)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24FN3O2/c1-18-7-6-8-21(17-18)28-25(31)16-15-24-19(2)29-30(22-13-11-20(27)12-14-22)26(24)32-23-9-4-3-5-10-23/h3-14,17H,15-16H2,1-2H3,(H,28,31)