(5R)-3-(4-chlorophenyl)-N-(1-propan-2-ylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(4-chlorophenyl)-N-(1-propan-2-ylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(4-chlorophenyl)-N-(1-isopropylpyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(4-chlorophenyl)-N-(1-propan-2-yl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(4-chlorophenyl)-N-(1-propan-2-ylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(4-chlorophenyl)-N-(1-isopropylpyrazol-4-yl)-2-isoxazoline-5-carboxamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)NC(=O)C2CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C=C(C=N1)NC(=O)[C@H]2CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O2/c1-10(2)21-9-13(8-18-21)19-16(22)15-7-14(20-23-15)11-3-5-12(17)6-4-11/h3-6,8-10,15H,7H2,1-2H3,(H,19,22)/t15-/m1/s1