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

Systemtic Name: 6-[[3-(3-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-N-cyclopropyl-pyridine-3-carboxamide Openeye Name: 6-[[3-(3-chlorophenyl)-5-methyl-isoxazol-4-yl]methoxy]-N-cyclopropyl-pyridine-3-carboxamide CAS Name: 6-[[3-(3-chlorophenyl)-5-methyl-4-isoxazolyl]methoxy]-N-cyclopropyl-3-pyridinecarboxamide IUPAC Name: 6-[[3-(3-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-N-cyclopropylpyridine-3-carboxamide Traditional Name: 6-[[3-(3-chlorophenyl)-5-methyl-isoxazol-4-yl]methoxy]-N-cyclopropyl-nicotinamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC(=CC=C2)Cl)COC3=NC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC(=CC=C2)Cl)COC3=NC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H18ClN3O3/c1-12-17(19(24-27-12)13-3-2-4-15(21)9-13)11-26-18-8-5-14(10-22-18)20(25)23-16-6-7-16/h2-5,8-10,16H,6-7,11H2,1H3,(H,23,25)