2-[(4-oxidanylidene-3H-pyrido[3,4-d]pyridazin-1-yl)amino]ethyl ethanoate

Systemtic Name: 2-[(4-oxidanylidene-3H-pyrido[3,4-d]pyridazin-1-yl)amino]ethyl ethanoate Openeye Name: 2-[(4-oxo-3H-pyrido[3,4-d]pyridazin-1-yl)amino]ethyl acetate CAS Name: acetic acid 2-[(4-oxo-3H-pyrido[3,4-d]pyridazin-1-yl)amino]ethyl ester IUPAC Name: 2-[(4-oxo-3H-pyrido[3,4-d]pyridazin-1-yl)amino]ethyl acetate Traditional Name: acetic acid 2-[(4-keto-3H-pyrido[3,4-d]pyridazin-1-yl)amino]ethyl ester Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC1=NNC(=O)C2=C1C=CN=C2

Isomeric SMILES

CC(=O)OCCNC1=NNC(=O)C2=C1C=CN=C2

InChI

InChI=1S/C11H12N4O3/c1-7(16)18-5-4-13-10-8-2-3-12-6-9(8)11(17)15-14-10/h2-3,6H,4-5H2,1H3,(H,13,14)(H,15,17)