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

Systemtic Name: 2-[2-(4-chlorophenyl)-7-oxidanylidene-3,4-diphenyl-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-7-oxo-3,4-diphenyl-pyrazolo[3,4-d]pyridazin-6-yl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-7-oxo-3,4-diphenyl-6-pyrazolo[3,4-d]pyridazinyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-7-oxo-3,4-diphenylpyrazolo[3,4-d]pyridazin-6-yl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)-7-keto-3,4-diphenyl-pyrazolo[3,4-d]pyridazin-6-yl]acetamide Formula: C25H18ClN5O2 MolecularWeight: 455.89572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NN(C(=O)C3=NN2C4=CC=C(C=C4)Cl)CC(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NN(C(=O)C3=NN2C4=CC=C(C=C4)Cl)CC(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C25H18ClN5O2/c26-18-11-13-19(14-12-18)31-24(17-9-5-2-6-10-17)21-22(16-7-3-1-4-8-16)28-30(15-20(27)32)25(33)23(21)29-31/h1-14H,15H2,(H2,27,32)