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

Systemtic Name: N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-(1-methylpyrrol-3-yl)ethanamide Openeye Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(1-methylpyrrol-3-yl)acetamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(1-methylpyrrol-3-yl)acetamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CC3=CN(C=C3)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CC3=CN(C=C3)C

InChI

InChI=1S/C18H21N5O/c1-13(21-18(24)10-15-7-9-22(3)12-15)16-11-20-23(14(16)2)17-6-4-5-8-19-17/h4-9,11-13H,10H2,1-3H3,(H,21,24)/t13-/m0/s1