2-naphthalen-1-yl-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-[4-(phenethylamino)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]acetamide Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=NC3=C2C=NN3CCNC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=NC3=C2C=NN3CCNC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H26N6O/c34-25(17-22-11-6-10-21-9-4-5-12-23(21)22)28-15-16-33-27-24(18-32-33)26(30-19-31-27)29-14-13-20-7-2-1-3-8-20/h1-12,18-19H,13-17H2,(H,28,34)(H,29,30,31)