N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-6-methyl-picolinamide Formula: C19H19FN4O MolecularWeight: 338.378763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC(C)C2=C(N(N=C2)C3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N[C@@H](C)C2=C(N(N=C2)C3=CC(=CC=C3)F)C

InChI

InChI=1S/C19H19FN4O/c1-12-6-4-9-18(22-12)19(25)23-13(2)17-11-21-24(14(17)3)16-8-5-7-15(20)10-16/h4-11,13H,1-3H3,(H,23,25)/t13-/m0/s1