N-[(3,4-dimethylphenyl)methyl]-2-(1-ethyl-3-methyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-2-(1-ethyl-3-methyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)methyl]-2-(1-ethyl-3-methyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)acetamide CAS Name: N-[(3,4-dimethylphenyl)methyl]-2-(1-ethyl-3-methyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-2-(1-ethyl-3-methyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)acetamide Traditional Name: N-(3,4-dimethylbenzyl)-2-(1-ethyl-7-keto-3-methyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN(C2=O)CC(=O)NCC3=CC(=C(C=C3)C)C)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN(C2=O)CC(=O)NCC3=CC(=C(C=C3)C)C)C(=N1)C

InChI

InChI=1S/C20H24N4O2/c1-5-24-19-17(15(4)22-24)8-9-23(20(19)26)12-18(25)21-11-16-7-6-13(2)14(3)10-16/h6-10H,5,11-12H2,1-4H3,(H,21,25)