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

Systemtic Name: N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]propionamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCN3CCCC3=O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CCN3CCCC3=O

InChI

InChI=1S/C18H23N5O2/c1-13(21-17(24)8-11-22-10-5-7-18(22)25)15-12-20-23(14(15)2)16-6-3-4-9-19-16/h3-4,6,9,12-13H,5,7-8,10-11H2,1-2H3,(H,21,24)/t13-/m0/s1