[4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-pyridin-2-yl-methanone Openeye Name: [4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-(2-pyridyl)methanone CAS Name: [4-(1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]-(2-pyridinyl)methanone IUPAC Name: [4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-pyridin-2-ylmethanone Traditional Name: [4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazino]-(2-pyridyl)methanone Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN=C2N3CCN(CC3)C(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=NN(C2=C1N=CN=C2N3CCN(CC3)C(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C17H19N7O/c1-12-14-15(22(2)21-12)16(20-11-19-14)23-7-9-24(10-8-23)17(25)13-5-3-4-6-18-13/h3-6,11H,7-10H2,1-2H3