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2-naphthalen-2-yloxy-N-[2-[4-oxidanylidene-5-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanamide

2-naphthalen-2-yloxy-N-[2-[4-oxidanylidene-5-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanamide

Systemtic Name:2-naphthalen-2-yloxy-N-[2-[4-oxidanylidene-5-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanamide
Openeye Name:N-[2-(5-benzyl-4-oxo-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-2-(2-naphthyloxy)acetamide
CAS Name:2-(2-naphthalenyloxy)-N-[2-[4-oxo-5-(phenylmethyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]acetamide
IUPAC Name:N-[2-(5-benzyl-4-oxopyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide
Traditional Name:N-[2-(5-benzyl-4-keto-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-2-(2-naphthoxy)acetamide
Formula: C26H23N5O3
MolecularWeight: 453.49252
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=NN3CCNC(=O)COC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=NN3CCNC(=O)COC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C26H23N5O3/c32-24(17-34-22-11-10-20-8-4-5-9-21(20)14-22)27-12-13-31-25-23(15-29-31)26(33)30(18-28-25)16-19-6-2-1-3-7-19/h1-11,14-15,18H,12-13,16-17H2,(H,27,32)


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