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

Systemtic Name: N-[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[(5-methyl-3-phenyl-4-isoxazolyl)methoxy]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridazin-3-yl]cyclopropanecarboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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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)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=NN=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H18N4O3/c1-12-15(18(23-26-12)13-5-3-2-4-6-13)11-25-17-10-9-16(21-22-17)20-19(24)14-7-8-14/h2-6,9-10,14H,7-8,11H2,1H3,(H,20,21,24)