ethyl (2Z)-2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazinylidene]propanoate

Systemtic Name: ethyl (2Z)-2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazinylidene]propanoate Openeye Name: ethyl (2Z)-2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazono]propanoate CAS Name: (2Z)-2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazinylidene]propanoate Traditional Name: (2Z)-2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazono]propionic acid ethyl ester Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NN2C(=NN=C2C3=CC=CC=C3)C=C1)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=NN2C(=NN=C2C3=CC=CC=C3)C=C1)/C

InChI

InChI=1S/C16H16N6O2/c1-3-24-16(23)11(2)17-18-13-9-10-14-19-20-15(22(14)21-13)12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H,18,21)/b17-11-