N-[6-azanyl-5-(5-fluoranyl-2-propoxy-phenyl)pyridin-2-yl]-3-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[6-azanyl-5-(5-fluoranyl-2-propoxy-phenyl)pyridin-2-yl]-3-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[6-amino-5-(5-fluoro-2-propoxy-phenyl)-2-pyridyl]-3-methyl-isoxazole-4-carboxamide CAS Name: N-[6-amino-5-(5-fluoro-2-propoxyphenyl)-2-pyridinyl]-3-methyl-4-isoxazolecarboxamide IUPAC Name: N-[6-amino-5-(5-fluoro-2-propoxyphenyl)pyridin-2-yl]-3-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[6-amino-5-(5-fluoro-2-propoxy-phenyl)-2-pyridyl]-3-methyl-isoxazole-4-carboxamide Formula: C19H19FN4O3 MolecularWeight: 370.377563

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)F)C2=C(N=C(C=C2)NC(=O)C3=CON=C3C)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)F)C2=C(N=C(C=C2)NC(=O)C3=CON=C3C)N

InChI

InChI=1S/C19H19FN4O3/c1-3-8-26-16-6-4-12(20)9-14(16)13-5-7-17(22-18(13)21)23-19(25)15-10-27-24-11(15)2/h4-7,9-10H,3,8H2,1-2H3,(H3,21,22,23,25)