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

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-(1,3,6-trimethyl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O/c1-12-15(11-14-13(2)22-23(3)16(14)21-12)17(26)24-7-9-25(10-8-24)18-19-5-4-6-20-18/h4-6,11H,7-10H2,1-3H3