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

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

Systemtic Name:(5R)-3-(4-chlorophenyl)-N-(4-cyano-2-methyl-pyrazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:(5R)-3-(4-chlorophenyl)-N-(4-cyano-2-methyl-pyrazol-3-yl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:(5R)-3-(4-chlorophenyl)-N-(4-cyano-2-methyl-3-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:(5R)-3-(4-chlorophenyl)-N-(4-cyano-2-methylpyrazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:(5R)-3-(4-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=C(C=C3)Cl


Isomeric SMILES

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


InChI

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


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