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

Systemtic Name: (5R)-3-(2-chlorophenyl)-N-(4-cyano-2-methyl-pyrazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(2-chlorophenyl)-N-(4-cyano-2-methyl-pyrazol-3-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(2-chlorophenyl)-N-(4-cyano-2-methyl-3-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(2-chlorophenyl)-N-(4-cyano-2-methylpyrazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(2-chlorophenyl)-N-(4-cyano-2-methyl-pyrazol-3-yl)-2-isoxazoline-5-carboxamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)C2CC(=NO2)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)[C@H]2CC(=NO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN5O2/c1-21-14(9(7-17)8-18-21)19-15(22)13-6-12(20-23-13)10-4-2-3-5-11(10)16/h2-5,8,13H,6H2,1H3,(H,19,22)/t13-/m1/s1