2-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[(3,4-dimethyl-2-phenyl-7-pyrazolo[3,4-d]pyridazinyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3,4-dimethyl-2-phenylpyrazolo[3,4-d]pyridazin-7-yl)sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)SCC(=O)NC(=O)NC)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)SCC(=O)NC(=O)NC)C

InChI

InChI=1S/C17H18N6O2S/c1-10-14-11(2)23(12-7-5-4-6-8-12)22-15(14)16(21-20-10)26-9-13(24)19-17(25)18-3/h4-8H,9H2,1-3H3,(H2,18,19,24,25)