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

Systemtic Name: (5R)-N-(3,4-dimethoxyphenyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(3,4-dimethoxyphenyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(3,4-dimethoxyphenyl)-3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(3,4-dimethoxyphenyl)-3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(3,4-dimethoxyphenyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-isoxazoline-5-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-5-22-10-13(11(2)20-22)14-9-17(26-21-14)18(23)19-12-6-7-15(24-3)16(8-12)25-4/h6-8,10,17H,5,9H2,1-4H3,(H,19,23)/t17-/m1/s1