3-ethynyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-ethynyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]benzamide Openeye Name: 3-ethynyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]benzamide CAS Name: 3-ethynyl-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]benzamide IUPAC Name: 3-ethynyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-ethynyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]benzamide Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC=CC(=C3)C#C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=CC=CC(=C3)C#C

InChI

InChI=1S/C20H18N4O/c1-4-16-8-7-9-17(12-16)20(25)23-14(2)18-13-22-24(15(18)3)19-10-5-6-11-21-19/h1,5-14H,2-3H3,(H,23,25)/t14-/m0/s1