2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanoic acid

Systemtic Name: 2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanoic acid Openeye Name: 2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)acetic acid CAS Name: 2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)acetic acid IUPAC Name: 2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetic acid Traditional Name: 2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)acetic acid Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)O)C#N

InChI

InChI=1S/C19H13N3O3/c20-11-15-17(13-7-3-1-4-8-13)18(14-9-5-2-6-10-14)21-22(19(15)25)12-16(23)24/h1-10H,12H2,(H,23,24)