3-(2-chlorophenyl)-N-(2-cyanoethyl)-5-methyl-N-(phenylmethyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(2-cyanoethyl)-5-methyl-N-(phenylmethyl)-1,2-oxazole-4-carboxamide Openeye Name: N-benzyl-3-(2-chlorophenyl)-N-(2-cyanoethyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(2-cyanoethyl)-5-methyl-N-(phenylmethyl)-4-isoxazolecarboxamide IUPAC Name: N-benzyl-3-(2-chlorophenyl)-N-(2-cyanoethyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-benzyl-3-(2-chlorophenyl)-N-(2-cyanoethyl)-5-methyl-isoxazole-4-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N(CCC#N)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N(CCC#N)CC3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O2/c1-15-19(20(24-27-15)17-10-5-6-11-18(17)22)21(26)25(13-7-12-23)14-16-8-3-2-4-9-16/h2-6,8-11H,7,13-14H2,1H3