N-(4-ethoxyphenyl)-1-phenyl-pyrazolo[3,4-b]pyrazin-5-amine

Systemtic Name: N-(4-ethoxyphenyl)-1-phenyl-pyrazolo[3,4-b]pyrazin-5-amine Openeye Name: N-(4-ethoxyphenyl)-1-phenyl-pyrazolo[3,4-b]pyrazin-5-amine CAS Name: N-(4-ethoxyphenyl)-1-phenyl-5-pyrazolo[3,4-b]pyrazinamine IUPAC Name: N-(4-ethoxyphenyl)-1-phenylpyrazolo[3,4-b]pyrazin-5-amine Traditional Name: (1-phenylpyrazolo[3,4-b]pyrazin-5-yl)-p-phenetyl-amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CN=C3C(=N2)C=NN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CN=C3C(=N2)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O/c1-2-25-16-10-8-14(9-11-16)22-18-13-20-19-17(23-18)12-21-24(19)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,22,23)