ethyl (3E)-3-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]hydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]hydrazono]butanoate CAS Name: (3E)-3-[[6-(3,4,5-trimethyl-1-pyrazolyl)-3-pyridazinyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]hydrazono]butyric acid ethyl ester Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=NN=C(C=C1)N2C(=C(C(=N2)C)C)C)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC1=NN=C(C=C1)N2C(=C(C(=N2)C)C)C)/C

InChI

InChI=1S/C16H22N6O2/c1-6-24-16(23)9-10(2)17-18-14-7-8-15(20-19-14)22-13(5)11(3)12(4)21-22/h7-8H,6,9H2,1-5H3,(H,18,19)/b17-10+