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

Systemtic Name: [1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-(4-phenylpiperazino)methanone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O/c30-24(28-13-11-27(12-14-28)22-9-5-2-6-10-22)21-15-20-17-26-29(23(20)25-16-21)18-19-7-3-1-4-8-19/h1-10,15-17H,11-14,18H2