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

Systemtic Name: 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide Openeye Name: 6-[[5-methyl-3-(2-pyridyl)isoxazol-4-yl]methoxy]-N-tetrahydropyran-4-yl-pyridazine-3-carboxamide CAS Name: 6-[[5-methyl-3-(2-pyridinyl)-4-isoxazolyl]methoxy]-N-(4-oxanyl)-3-pyridazinecarboxamide IUPAC Name: 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide Traditional Name: 6-[[5-methyl-3-(2-pyridyl)isoxazol-4-yl]methoxy]-N-tetrahydropyran-4-yl-pyridazine-3-carboxamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=N2)COC3=NN=C(C=C3)C(=O)NC4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=N2)COC3=NN=C(C=C3)C(=O)NC4CCOCC4

InChI

InChI=1S/C20H21N5O4/c1-13-15(19(25-29-13)16-4-2-3-9-21-16)12-28-18-6-5-17(23-24-18)20(26)22-14-7-10-27-11-8-14/h2-6,9,14H,7-8,10-12H2,1H3,(H,22,26)