N-[4-[4-ethyl-5,6-bis(oxidanylidene)-1,4-dihydropyridazin-3-yl]phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-[4-ethyl-5,6-bis(oxidanylidene)-1,4-dihydropyridazin-3-yl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(4-ethyl-5,6-dioxo-1,4-dihydropyridazin-3-yl)phenyl]-3-oxo-butanamide CAS Name: N-[4-(4-ethyl-5,6-dioxo-1,4-dihydropyridazin-3-yl)phenyl]-3-oxobutanamide IUPAC Name: N-[4-(4-ethyl-5,6-dioxo-1,4-dihydropyridazin-3-yl)phenyl]-3-oxobutanamide Traditional Name: N-[4-(4-ethyl-5,6-diketo-1,4-dihydropyridazin-3-yl)phenyl]-3-keto-butyramide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=O)C1=O)C2=CC=C(C=C2)NC(=O)CC(=O)C

Isomeric SMILES

CCC1C(=NNC(=O)C1=O)C2=CC=C(C=C2)NC(=O)CC(=O)C

InChI

InChI=1S/C16H17N3O4/c1-3-12-14(18-19-16(23)15(12)22)10-4-6-11(7-5-10)17-13(21)8-9(2)20/h4-7,12H,3,8H2,1-2H3,(H,17,21)(H,19,23)