5-(2-chlorophenyl)-N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]isoxazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[3-methyl-1-oxo-1-[2-(2-pyridinyl)ethylamino]butan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[3-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)butan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]isoxazole-3-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=N1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC=N1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O3/c1-14(2)20(22(29)25-12-10-15-7-5-6-11-24-15)26-21(28)18-13-19(30-27-18)16-8-3-4-9-17(16)23/h3-9,11,13-14,20H,10,12H2,1-2H3,(H,25,29)(H,26,28)