3-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-3-oxo-propanoic acid CAS Name: 3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-3-oxopropanoic acid IUPAC Name: 3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-3-oxopropanoic acid Traditional Name: 3-keto-3-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]propionic acid Formula: C14H15N3O4 MolecularWeight: 289.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CC(=O)O

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CC(=O)O

InChI

InChI=1S/C14H15N3O4/c1-8-6-12(19)16-17-14(8)9-2-4-10(5-3-9)15-11(18)7-13(20)21/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,19)(H,20,21)