(5R)-N-[(2S)-butan-2-yl]-3-(1-ethyl-5-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-N-[(2S)-butan-2-yl]-3-(1-ethyl-5-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1S)-1-methylpropyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-[(2S)-butan-2-yl]-3-(1-ethyl-5-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-[(2S)-butan-2-yl]-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1S)-1-methylpropyl]-2-isoxazoline-5-carboxamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(=NO1)C2=C(N(N=C2)CC)C

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CC(=NO1)C2=C(N(N=C2)CC)C

InChI

InChI=1S/C14H22N4O2/c1-5-9(3)16-14(19)13-7-12(17-20-13)11-8-15-18(6-2)10(11)4/h8-9,13H,5-7H2,1-4H3,(H,16,19)/t9-,13+/m0/s1