3-[6-oxidanylidene-3-(phenylcarbamoyl)pyridazin-1-yl]propanoic acid

Systemtic Name: 3-[6-oxidanylidene-3-(phenylcarbamoyl)pyridazin-1-yl]propanoic acid Openeye Name: 3-[6-oxo-3-(phenylcarbamoyl)pyridazin-1-yl]propanoic acid CAS Name: 3-[3-[anilino(oxo)methyl]-6-oxo-1-pyridazinyl]propanoic acid IUPAC Name: 3-[6-oxo-3-(phenylcarbamoyl)pyridazin-1-yl]propanoic acid Traditional Name: 3-[6-keto-3-(phenylcarbamoyl)pyridazin-1-yl]propionic acid Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCC(=O)O

InChI

InChI=1S/C14H13N3O4/c18-12-7-6-11(16-17(12)9-8-13(19)20)14(21)15-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,15,21)(H,19,20)