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

Systemtic Name: (5R)-3-(2,3-dimethoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(2,3-dimethoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(2,3-dimethoxyphenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(2,3-dimethoxyphenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(2,3-dimethoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-isoxazoline-5-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC(=NO2)C3=C(C(=CC=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@H]2CC(=NO2)C3=C(C(=CC=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4/c1-14-12-20(26(24-14)15-8-5-4-6-9-15)23-22(27)19-13-17(25-30-19)16-10-7-11-18(28-2)21(16)29-3/h4-12,19H,13H2,1-3H3,(H,23,27)/t19-/m1/s1