N-[1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-methyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[1-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-1-methyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]ethyl]-2-(1-naphthyl)acetamide Formula: C25H27N7O2 MolecularWeight: 457.52758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=NC3=C2C=NN3C)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=NC3=C2C=NN3C)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

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