7-[(4-aminophenyl)methyl]-5-butyl-3-(methylamino)-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione

Systemtic Name: 7-[(4-aminophenyl)methyl]-5-butyl-3-(methylamino)-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 7-[(4-aminophenyl)methyl]-5-butyl-3-(methylamino)-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 7-[(4-aminophenyl)methyl]-5-butyl-3-(methylamino)-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 7-[(4-aminophenyl)methyl]-5-butyl-3-(methylamino)-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 7-(4-aminobenzyl)-5-butyl-3-(methylamino)-2H-pyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(NN=C2N(C1=O)CC3=CC=C(C=C3)N)NC

Isomeric SMILES

CCCCN1C(=O)C2=C(NN=C2N(C1=O)CC3=CC=C(C=C3)N)NC

InChI

InChI=1S/C17H22N6O2/c1-3-4-9-22-16(24)13-14(19-2)20-21-15(13)23(17(22)25)10-11-5-7-12(18)8-6-11/h5-8H,3-4,9-10,18H2,1-2H3,(H2,19,20,21)