3-[(1S)-1-(3-fluoranyl-4-phenyl-phenoxy)ethyl]-N-(4-methylphenyl)pyrazole-1-carboxamide

Systemtic Name: 3-[(1S)-1-(3-fluoranyl-4-phenyl-phenoxy)ethyl]-N-(4-methylphenyl)pyrazole-1-carboxamide Openeye Name: 3-[(1S)-1-(3-fluoro-4-phenyl-phenoxy)ethyl]-N-(p-tolyl)pyrazole-1-carboxamide CAS Name: 3-[(1S)-1-(3-fluoro-4-phenylphenoxy)ethyl]-N-(4-methylphenyl)-1-pyrazolecarboxamide IUPAC Name: 3-[(1S)-1-(3-fluoro-4-phenylphenoxy)ethyl]-N-(4-methylphenyl)pyrazole-1-carboxamide Traditional Name: 3-[(1S)-1-(3-fluoro-4-phenyl-phenoxy)ethyl]-N-(p-tolyl)pyrazole-1-carboxamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C=CC(=N2)C(C)OC3=CC(=C(C=C3)C4=CC=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C=CC(=N2)[C@H](C)OC3=CC(=C(C=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C25H22FN3O2/c1-17-8-10-20(11-9-17)27-25(30)29-15-14-24(28-29)18(2)31-21-12-13-22(23(26)16-21)19-6-4-3-5-7-19/h3-16,18H,1-2H3,(H,27,30)/t18-/m0/s1