(4-pyrazin-2-ylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone

Systemtic Name: (4-pyrazin-2-ylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: (4-pyrazin-2-ylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: [4-(2-pyrazinyl)-1-piperazinyl]-(1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (4-pyrazin-2-ylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: (4-pyrazin-2-ylpiperazino)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C18H21N7O/c1-12-10-14(16-13(2)22-23(3)17(16)21-12)18(26)25-8-6-24(7-9-25)15-11-19-4-5-20-15/h4-5,10-11H,6-9H2,1-3H3