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N-[4-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1-methyl-imidazole-2-carboxamide

N-[4-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1-methyl-imidazole-2-carboxamide

Systemtic Name:N-[4-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1-methyl-imidazole-2-carboxamide
Openeye Name:N-[4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1-methyl-imidazole-2-carboxamide
CAS Name:N-[4-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)phenyl]-1-methyl-2-imidazolecarboxamide
IUPAC Name:N-[4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1-methylimidazole-2-carboxamide
Traditional Name:N-[4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1-methyl-imidazole-2-carboxamide
Formula: C16H14N8O
MolecularWeight: 334.33536
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)NC2=CC=C(C=C2)N3C4=C(C=N3)C(=NC=N4)N


Isomeric SMILES

CN1C=CN=C1C(=O)NC2=CC=C(C=C2)N3C4=C(C=N3)C(=NC=N4)N


InChI

InChI=1S/C16H14N8O/c1-23-7-6-18-15(23)16(25)22-10-2-4-11(5-3-10)24-14-12(8-21-24)13(17)19-9-20-14/h2-9H,1H3,(H,22,25)(H2,17,19,20)


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