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

Systemtic Name: N-methyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-N-phenyl-acetamide Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N7O/c1-23(15-6-4-3-5-7-15)17(27)13-25-8-10-26(11-9-25)19-16-12-22-24(2)18(16)20-14-21-19/h3-7,12,14H,8-11,13H2,1-2H3