(3-azanylpyrazin-2-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methanone Formula: C15H17N9O MolecularWeight: 339.35518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)C4=NC=CN=C4N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C15H17N9O/c1-22-13-10(8-21-22)14(20-9-19-13)23-4-6-24(7-5-23)15(25)11-12(16)18-3-2-17-11/h2-3,8-9H,4-7H2,1H3,(H2,16,18)