(5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-phenethyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(1-ethyl-5-methyl-4-pyrazolyl)-N-phenethyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(1-ethyl-5-methylpyrazol-4-yl)-N-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-phenethyl-2-isoxazoline-5-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NOC(C2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NO[C@H](C2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C18H22N4O2/c1-3-22-13(2)15(12-20-22)16-11-17(24-21-16)18(23)19-10-9-14-7-5-4-6-8-14/h4-8,12,17H,3,9-11H2,1-2H3,(H,19,23)/t17-/m1/s1