N-[4-[5-methyl-4,6-bis(oxidanylidene)-1H-pyridazin-3-yl]phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-[5-methyl-4,6-bis(oxidanylidene)-1H-pyridazin-3-yl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(5-methyl-4,6-dioxo-1H-pyridazin-3-yl)phenyl]-3-oxo-butanamide CAS Name: N-[4-(5-methyl-4,6-dioxo-1H-pyridazin-3-yl)phenyl]-3-oxobutanamide IUPAC Name: N-[4-(5-methyl-4,6-dioxo-1H-pyridazin-3-yl)phenyl]-3-oxobutanamide Traditional Name: N-[4-(4,6-diketo-5-methyl-1H-pyridazin-3-yl)phenyl]-3-keto-butyramide Formula: C15H15N3O4 MolecularWeight: 301.2973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=NNC1=O)C2=CC=C(C=C2)NC(=O)CC(=O)C

Isomeric SMILES

CC1C(=O)C(=NNC1=O)C2=CC=C(C=C2)NC(=O)CC(=O)C

InChI

InChI=1S/C15H15N3O4/c1-8(19)7-12(20)16-11-5-3-10(4-6-11)13-14(21)9(2)15(22)18-17-13/h3-6,9H,7H2,1-2H3,(H,16,20)(H,18,22)