2-ethanoyl-5-ethyl-3-(methylamino)-7-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-dione

Systemtic Name: 2-ethanoyl-5-ethyl-3-(methylamino)-7-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 2-acetyl-5-ethyl-3-(methylamino)-7-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 2-acetyl-5-ethyl-3-(methylamino)-7-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 2-acetyl-5-ethyl-3-(methylamino)-7-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 2-acetyl-5-ethyl-3-(methylamino)-7-(4-methylbenzyl)pyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N(N=C2N(C1=O)CC3=CC=C(C=C3)C)C(=O)C)NC

Isomeric SMILES

CCN1C(=O)C2=C(N(N=C2N(C1=O)CC3=CC=C(C=C3)C)C(=O)C)NC

InChI

InChI=1S/C18H21N5O3/c1-5-21-17(25)14-15(19-4)23(12(3)24)20-16(14)22(18(21)26)10-13-8-6-11(2)7-9-13/h6-9,19H,5,10H2,1-4H3