(6-azanyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (6-azanyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (6-amino-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (6-amino-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (6-amino-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (6-amino-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-methylpiperazino)methanone Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(C=C12)C(=O)N3CCN(CC3)C)N)C

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C(=O)N3CCN(CC3)C)N)C

InChI

InChI=1S/C14H20N6O/c1-9-10-8-11(12(15)16-13(10)19(3)17-9)14(21)20-6-4-18(2)5-7-20/h8H,4-7H2,1-3H3,(H2,15,16)