2-[2-(4-ethoxyphenyl)-7-oxidanylidene-3,4-diphenyl-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-7-oxidanylidene-3,4-diphenyl-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)-7-oxo-3,4-diphenyl-pyrazolo[3,4-d]pyridazin-6-yl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-7-oxo-3,4-diphenyl-6-pyrazolo[3,4-d]pyridazinyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-7-oxo-3,4-diphenylpyrazolo[3,4-d]pyridazin-6-yl]acetamide Traditional Name: 2-(7-keto-3,4-diphenyl-2-p-phenetyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=NN(C(=O)C3=N2)CC(=O)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=NN(C(=O)C3=N2)CC(=O)N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3/c1-2-35-21-15-13-20(14-16-21)32-26(19-11-7-4-8-12-19)23-24(18-9-5-3-6-10-18)29-31(17-22(28)33)27(34)25(23)30-32/h3-16H,2,17H2,1H3,(H2,28,33)