2-(azepan-1-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(1-azepanyl)-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]acetamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CN3CCCCCC3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C19H27N5O/c1-15(22-19(25)14-23-11-7-3-4-8-12-23)17-13-21-24(16(17)2)18-9-5-6-10-20-18/h5-6,9-10,13,15H,3-4,7-8,11-12,14H2,1-2H3,(H,22,25)/t15-/m0/s1