4-[[3-(4-methylphenyl)-6-oxidanylidene-1H-pyridazin-5-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(4-methylphenyl)-6-oxidanylidene-1H-pyridazin-5-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-4-[[6-oxo-3-(p-tolyl)-1H-pyridazin-5-yl]amino]butanoic acid CAS Name: 4-[[3-(4-methylphenyl)-6-oxo-1H-pyridazin-5-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-(4-methylphenyl)-6-oxo-1H-pyridazin-5-yl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[6-keto-3-(p-tolyl)-1H-pyridazin-5-yl]amino]butyric acid Formula: C15H15N3O4 MolecularWeight: 301.2973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C15H15N3O4/c1-9-2-4-10(5-3-9)11-8-12(15(22)18-17-11)16-13(19)6-7-14(20)21/h2-5,8H,6-7H2,1H3,(H,18,22)(H,20,21)(H,16,17,19)