3-[6-azanyl-5-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-b]pyrazin-3-yl]propan-1-ol

Systemtic Name: 3-[6-azanyl-5-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-b]pyrazin-3-yl]propan-1-ol Openeye Name: 3-[6-amino-5-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-b]pyrazin-3-yl]propan-1-ol CAS Name: 3-[6-amino-5-(4-chlorophenyl)-1-methyl-3-pyrazolo[3,4-b]pyrazinyl]-1-propanol IUPAC Name: 3-[6-amino-5-(4-chlorophenyl)-1-methylpyrazolo[3,4-b]pyrazin-3-yl]propan-1-ol Traditional Name: 3-[6-amino-5-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-b]pyrazin-3-yl]propan-1-ol Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)CCCO)N=C(C(=N2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C(=N1)CCCO)N=C(C(=N2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN5O/c1-21-15-13(11(20-21)3-2-8-22)18-12(14(17)19-15)9-4-6-10(16)7-5-9/h4-7,22H,2-3,8H2,1H3,(H2,17,19)