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

Systemtic Name: 5-butyl-3-(ethylamino)-7-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 5-butyl-3-(ethylamino)-7-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 5-butyl-3-(ethylamino)-7-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 5-butyl-3-(ethylamino)-7-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 5-butyl-3-(ethylamino)-7-p-anisyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(NN=C2N(C1=O)CC3=CC=C(C=C3)OC)NCC

Isomeric SMILES

CCCCN1C(=O)C2=C(NN=C2N(C1=O)CC3=CC=C(C=C3)OC)NCC

InChI

InChI=1S/C19H25N5O3/c1-4-6-11-23-18(25)15-16(20-5-2)21-22-17(15)24(19(23)26)12-13-7-9-14(27-3)10-8-13/h7-10H,4-6,11-12H2,1-3H3,(H2,20,21,22)