6-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-N-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: 6-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: 6-[[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]methoxy]-N-isopropyl-pyridine-3-carboxamide CAS Name: 6-[[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]methoxy]-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 6-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-N-propan-2-ylpyridine-3-carboxamide Traditional Name: 6-[[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]methoxy]-N-isopropyl-nicotinamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)COC3=NC=C(C=C3)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)COC3=NC=C(C=C3)C(=O)NC(C)C

InChI

InChI=1S/C20H20ClN3O3/c1-12(2)23-20(25)15-6-9-18(22-10-15)26-11-17-13(3)27-24-19(17)14-4-7-16(21)8-5-14/h4-10,12H,11H2,1-3H3,(H,23,25)