2-[6-oxidanylidene-5-(phenethylamino)-3-phenyl-pyridazin-1-yl]ethanoic acid

Systemtic Name: 2-[6-oxidanylidene-5-(phenethylamino)-3-phenyl-pyridazin-1-yl]ethanoic acid Openeye Name: 2-[6-oxo-5-(phenethylamino)-3-phenyl-pyridazin-1-yl]acetic acid CAS Name: 2-[6-oxo-5-(phenethylamino)-3-phenyl-1-pyridazinyl]acetic acid IUPAC Name: 2-[6-oxo-5-(phenethylamino)-3-phenylpyridazin-1-yl]acetic acid Traditional Name: 2-[6-keto-5-(phenethylamino)-3-phenyl-pyridazin-1-yl]acetic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=NN(C2=O)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=NN(C2=O)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c24-19(25)14-23-20(26)18(21-12-11-15-7-3-1-4-8-15)13-17(22-23)16-9-5-2-6-10-16/h1-10,13,21H,11-12,14H2,(H,24,25)