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

Systemtic Name: 6-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]picolinamide Formula: C18H19N5O MolecularWeight: 321.37636

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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=N3)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N[C@@H](C)C2=C(N(N=C2)C3=CC=CC=N3)C

InChI

InChI=1S/C18H19N5O/c1-12-7-6-8-16(21-12)18(24)22-13(2)15-11-20-23(14(15)3)17-9-4-5-10-19-17/h4-11,13H,1-3H3,(H,22,24)/t13-/m0/s1