N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-3-(1,2-oxazolidin-2-yl)propanamide

Systemtic Name: N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-3-(1,2-oxazolidin-2-yl)propanamide Openeye Name: 3-isoxazolidin-2-yl-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]propanamide CAS Name: 3-(2-isoxazolidinyl)-N-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: N-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-3-(1,2-oxazolidin-2-yl)propanamide Traditional Name: 3-isoxazolidin-2-yl-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]propionamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NC(=O)CCN3CCCO3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NC(=O)CCN3CCCO3

InChI

InChI=1S/C18H24N4O2/c1-14(20-18(23)9-11-21-10-6-12-24-21)17-13-19-22(15(17)2)16-7-4-3-5-8-16/h3-5,7-8,13-14H,6,9-12H2,1-2H3,(H,20,23)/t14-/m0/s1