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

Systemtic Name: (6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H25N7O MolecularWeight: 427.5016

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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=NC=CC=N5

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H25N7O/c1-17(2)31-22-20(16-27-31)19(15-21(28-22)18-7-4-3-5-8-18)23(32)29-11-13-30(14-12-29)24-25-9-6-10-26-24/h3-10,15-17H,11-14H2,1-2H3