3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-p-phenetyl-propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C15H17N3O4/c1-2-22-12-5-3-11(4-6-12)16-13(19)9-10-18-15(21)8-7-14(20)17-18/h3-8H,2,9-10H2,1H3,(H,16,19)(H,17,20)