2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-methyl-acetamide CAS Name: 2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-methyl-acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)N(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O2/c1-16-21-17(2)28(19-12-8-5-9-13-19)25-22(21)23(30)27(24-16)15-20(29)26(3)14-18-10-6-4-7-11-18/h4-13H,14-15H2,1-3H3