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

Systemtic Name: [6-azanyl-5-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-b]pyrazin-3-yl]methyl ethanoate Openeye Name: [6-amino-5-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-b]pyrazin-3-yl]methyl acetate CAS Name: acetic acid [6-amino-5-(4-chlorophenyl)-1-methyl-3-pyrazolo[3,4-b]pyrazinyl]methyl ester IUPAC Name: [6-amino-5-(4-chlorophenyl)-1-methylpyrazolo[3,4-b]pyrazin-3-yl]methyl acetate Traditional Name: acetic acid [6-amino-5-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-b]pyrazin-3-yl]methyl ester Formula: C15H14ClN5O2 MolecularWeight: 331.75696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NN(C2=C1N=C(C(=N2)N)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=O)OCC1=NN(C2=C1N=C(C(=N2)N)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H14ClN5O2/c1-8(22)23-7-11-13-15(21(2)20-11)19-14(17)12(18-13)9-3-5-10(16)6-4-9/h3-6H,7H2,1-2H3,(H2,17,19)