N-(9-ethylcarbazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetamide Formula: C26H28N8O MolecularWeight: 468.55352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC=NC5=C4C=NN5C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC=NC5=C4C=NN5C)C6=CC=CC=C61

InChI

InChI=1S/C26H28N8O/c1-3-34-22-7-5-4-6-19(22)20-14-18(8-9-23(20)34)30-24(35)16-32-10-12-33(13-11-32)26-21-15-29-31(2)25(21)27-17-28-26/h4-9,14-15,17H,3,10-13,16H2,1-2H3,(H,30,35)