methyl 2-[[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridazin-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[6-[(5-methyl-3-phenyl-4-isoxazolyl)methoxy]-3-pyridazinyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridazin-3-yl]amino]acetic acid methyl ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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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)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c1-11-13(16(22-27-11)12-6-4-3-5-7-12)10-26-15-9-8-14(20-21-15)19-17(23)18(24)25-2/h3-9H,10H2,1-2H3,(H,19,20,23)