2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-hydroxyethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-hydroxyethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxyethyl)-N-isopropyl-acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-hydroxyethyl)-N-isopropyl-acetamide Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCO)C(=O)CN1C(=O)C=CC(=O)N1

Isomeric SMILES

CC(C)N(CCO)C(=O)CN1C(=O)C=CC(=O)N1

InChI

InChI=1S/C11H17N3O4/c1-8(2)13(5-6-15)11(18)7-14-10(17)4-3-9(16)12-14/h3-4,8,15H,5-7H2,1-2H3,(H,12,16)