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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CC(=NO2)C3=CN(N=C3C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H]2CC(=NO2)C3=CN(N=C3C)CC

InChI

InChI=1S/C18H22N4O2/c1-4-13-6-8-14(9-7-13)19-18(23)17-10-16(21-24-17)15-11-22(5-2)20-12(15)3/h6-9,11,17H,4-5,10H2,1-3H3,(H,19,23)/t17-/m1/s1