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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(=O)C(=N1)C2=CC=C(C=C2)NC(=O)CC(=O)C

Isomeric SMILES

CCN1C(=O)CC(=O)C(=N1)C2=CC=C(C=C2)NC(=O)CC(=O)C

InChI

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