N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C20H20FN3O2/c1-13-10-11-22-24(13)17-7-4-15(5-8-17)20(25)23-14(2)16-6-9-19(26-3)18(21)12-16/h4-12,14H,1-3H3,(H,23,25)/t14-/m1/s1