N-[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]oxane-4-carboxamide

Systemtic Name: N-[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]oxane-4-carboxamide Openeye Name: N-[6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridazin-3-yl]tetrahydropyran-4-carboxamide CAS Name: N-[6-[(5-methyl-3-phenyl-4-isoxazolyl)methoxy]-3-pyridazinyl]-4-oxanecarboxamide IUPAC Name: N-[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]oxane-4-carboxamide Traditional Name: N-[6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridazin-3-yl]tetrahydropyran-4-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=NN=C(C=C3)NC(=O)C4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=NN=C(C=C3)NC(=O)C4CCOCC4

InChI

InChI=1S/C21H22N4O4/c1-14-17(20(25-29-14)15-5-3-2-4-6-15)13-28-19-8-7-18(23-24-19)22-21(26)16-9-11-27-12-10-16/h2-8,16H,9-13H2,1H3,(H,22,23,26)