N-(4-aminophenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(3,6-diketo-1H-pyridazin-2-yl)-N-methyl-acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C13H14N4O3/c1-16(10-4-2-9(14)3-5-10)13(20)8-17-12(19)7-6-11(18)15-17/h2-7H,8,14H2,1H3,(H,15,18)