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

Systemtic Name: 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide Openeye Name: 6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]-N-tetrahydropyran-4-yl-pyridazine-3-carboxamide CAS Name: 6-[(5-methyl-3-phenyl-4-isoxazolyl)methoxy]-N-(4-oxanyl)-3-pyridazinecarboxamide IUPAC Name: 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide Traditional Name: 6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]-N-tetrahydropyran-4-yl-pyridazine-3-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)C(=O)NC4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=NN=C(C=C3)C(=O)NC4CCOCC4

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)21(26)22-16-9-11-27-12-10-16/h2-8,16H,9-13H2,1H3,(H,22,26)