3-[(6-methoxypyridazin-3-yl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Systemtic Name: 3-[(6-methoxypyridazin-3-yl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 3-[(6-methoxypyridazin-3-yl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[[(6-methoxy-3-pyridazinyl)amino]-oxomethyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 3-[(6-methoxypyridazin-3-yl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 3-[(6-methoxypyridazin-3-yl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(O1)C(C2C(=O)NC3=NN=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC12C=CC(O1)C(C2C(=O)NC3=NN=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C14H15N3O5/c1-14-6-5-7(22-14)10(13(19)20)11(14)12(18)15-8-3-4-9(21-2)17-16-8/h3-7,10-11H,1-2H3,(H,19,20)(H,15,16,18)