[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(1-phenylpyrazol-4-yl)methanone

Systemtic Name: [4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(1-phenylpyrazol-4-yl)methanone Openeye Name: [4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(1-phenylpyrazol-4-yl)methanone CAS Name: [4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-(1-phenyl-4-pyrazolyl)methanone IUPAC Name: [4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(1-phenylpyrazol-4-yl)methanone Traditional Name: [4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-(1-phenylpyrazol-4-yl)methanone Formula: C20H20N8O MolecularWeight: 388.4258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H20N8O/c1-25-18-17(12-23-25)19(22-14-21-18)26-7-9-27(10-8-26)20(29)15-11-24-28(13-15)16-5-3-2-4-6-16/h2-6,11-14H,7-10H2,1H3