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

Systemtic Name: N-[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]benzamide Openeye Name: N-[6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridazin-3-yl]benzamide CAS Name: N-[6-[(5-methyl-3-phenyl-4-isoxazolyl)methoxy]-3-pyridazinyl]benzamide IUPAC Name: N-[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]benzamide Traditional Name: N-[6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridazin-3-yl]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=NN=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-15-18(21(26-29-15)16-8-4-2-5-9-16)14-28-20-13-12-19(24-25-20)23-22(27)17-10-6-3-7-11-17/h2-13H,14H2,1H3,(H,23,24,27)