3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-phenoxyethyl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-phenoxyethyl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-phenoxyethyl)propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C15H17N3O4/c19-13(8-10-18-15(21)7-6-14(20)17-18)16-9-11-22-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,16,19)(H,17,20)