(4-phenylpiperazin-1-yl)-(6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: (1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: (1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-phenylpiperazino)methanone Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O/c1-19(2)31-25-23(18-27-31)22(17-24(28-25)20-9-5-3-6-10-20)26(32)30-15-13-29(14-16-30)21-11-7-4-8-12-21/h3-12,17-19H,13-16H2,1-2H3