N-(5-azanyl-2-methoxy-phenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C13H14N4O4/c1-21-10-3-2-8(14)6-9(10)15-12(19)7-17-13(20)5-4-11(18)16-17/h2-6H,7,14H2,1H3,(H,15,19)(H,16,18)