2-cyclopentyl-5-[(4-methoxyphenyl)methyl]-7-propyl-pyrazolo[3,4-d]pyrimidine-4,6-dione

Systemtic Name: 2-cyclopentyl-5-[(4-methoxyphenyl)methyl]-7-propyl-pyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 2-cyclopentyl-5-[(4-methoxyphenyl)methyl]-7-propyl-pyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 2-cyclopentyl-5-[(4-methoxyphenyl)methyl]-7-propylpyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 2-cyclopentyl-5-[(4-methoxyphenyl)methyl]-7-propylpyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 2-cyclopentyl-5-p-anisyl-7-propyl-pyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NN(C=C2C(=O)N(C1=O)CC3=CC=C(C=C3)OC)C4CCCC4

Isomeric SMILES

CCCN1C2=NN(C=C2C(=O)N(C1=O)CC3=CC=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C21H26N4O3/c1-3-12-23-19-18(14-25(22-19)16-6-4-5-7-16)20(26)24(21(23)27)13-15-8-10-17(28-2)11-9-15/h8-11,14,16H,3-7,12-13H2,1-2H3