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

Systemtic Name: N-[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]cyclobutanecarboxamide Openeye Name: N-[6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridazin-3-yl]cyclobutanecarboxamide CAS Name: N-[6-[(5-methyl-3-phenyl-4-isoxazolyl)methoxy]-3-pyridazinyl]cyclobutanecarboxamide IUPAC Name: N-[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]cyclobutanecarboxamide Traditional Name: N-[6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridazin-3-yl]cyclobutanecarboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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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)C4CCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=NN=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C20H20N4O3/c1-13-16(19(24-27-13)14-6-3-2-4-7-14)12-26-18-11-10-17(22-23-18)21-20(25)15-8-5-9-15/h2-4,6-7,10-11,15H,5,8-9,12H2,1H3,(H,21,22,25)