(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H23N7O MolecularWeight: 365.43222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H23N7O/c1-13(2)26-17-15(12-22-26)11-16(14(3)23-17)18(27)24-7-9-25(10-8-24)19-20-5-4-6-21-19/h4-6,11-13H,7-10H2,1-3H3