N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]isonicotinamide Formula: C18H17FN4O MolecularWeight: 324.352183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN4O/c1-12(22-18(24)14-6-8-20-9-7-14)17-11-21-23(13(17)2)16-5-3-4-15(19)10-16/h3-12H,1-2H3,(H,22,24)/t12-/m0/s1