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

Systemtic Name: [1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C22H21N7O/c30-22(28-10-8-27(9-11-28)20-15-23-6-7-24-20)19-12-18-14-26-29(21(18)25-13-19)16-17-4-2-1-3-5-17/h1-7,12-15H,8-11,16H2