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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CN(C2=O)CC(=O)NCC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=NN(C2=C1C=CN(C2=O)CC(=O)NCC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C19H23N5O2/c1-13-16-9-10-24(19(26)18(16)23(4)21-13)12-17(25)20-11-14-5-7-15(8-6-14)22(2)3/h5-10H,11-12H2,1-4H3,(H,20,25)