2-(5-cyano-4-methyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoic acid

Systemtic Name: 2-(5-cyano-4-methyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoic acid Openeye Name: 2-(5-cyano-4-methyl-6-oxo-3-phenyl-pyridazin-1-yl)acetic acid CAS Name: 2-(5-cyano-4-methyl-6-oxo-3-phenyl-1-pyridazinyl)acetic acid IUPAC Name: 2-(5-cyano-4-methyl-6-oxo-3-phenylpyridazin-1-yl)acetic acid Traditional Name: 2-(5-cyano-6-keto-4-methyl-3-phenyl-pyridazin-1-yl)acetic acid Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C2=CC=CC=C2)CC(=O)O)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C2=CC=CC=C2)CC(=O)O)C#N

InChI

InChI=1S/C14H11N3O3/c1-9-11(7-15)14(20)17(8-12(18)19)16-13(9)10-5-3-2-4-6-10/h2-6H,8H2,1H3,(H,18,19)