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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-2-phenyl-acetamide Formula: C25H27N7O2 MolecularWeight: 457.52758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(C4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(C4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C25H27N7O2/c1-30-23-21(16-28-30)24(27-17-26-23)32-13-11-31(12-14-32)22(18-7-4-3-5-8-18)25(33)29-19-9-6-10-20(15-19)34-2/h3-10,15-17,22H,11-14H2,1-2H3,(H,29,33)