(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCN(CC3)C4=NC=CN=C4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCN(CC3)C4=NC=CN=C4)C

InChI

InChI=1S/C17H19N7O/c1-12-14-9-13(10-20-16(14)22(2)21-12)17(25)24-7-5-23(6-8-24)15-11-18-3-4-19-15/h3-4,9-11H,5-8H2,1-2H3