3-(6-ethoxynaphthalen-2-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3-(6-ethoxynaphthalen-2-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(6-ethoxy-2-naphthyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-(6-ethoxy-2-naphthalenyl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(6-ethoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(6-ethoxy-2-naphthyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C=C2)C3=NN(C4=C3C(=NC=N4)N)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C=C2)C3=NN(C4=C3C(=NC=N4)N)C

InChI

InChI=1S/C18H17N5O/c1-3-24-14-7-6-11-8-13(5-4-12(11)9-14)16-15-17(19)20-10-21-18(15)23(2)22-16/h4-10H,3H2,1-2H3,(H2,19,20,21)