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

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(4-methoxyphenyl)propionamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H24FN3O2/c1-32-24-14-7-19(8-15-24)9-16-25(31)28-17-21-18-30(23-5-3-2-4-6-23)29-26(21)20-10-12-22(27)13-11-20/h2-8,10-15,18H,9,16-17H2,1H3,(H,28,31)