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

Systemtic Name: (5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(p-tolyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(1-ethyl-5-methyl-4-pyrazolyl)-N-(4-methylphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(1-ethyl-5-methylpyrazol-4-yl)-N-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(p-tolyl)-2-isoxazoline-5-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NOC(C2)C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NO[C@H](C2)C(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C17H20N4O2/c1-4-21-12(3)14(10-18-21)15-9-16(23-20-15)17(22)19-13-7-5-11(2)6-8-13/h5-8,10,16H,4,9H2,1-3H3,(H,19,22)/t16-/m1/s1