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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-3-12-23-18-14-25(16-6-4-5-7-16)22-19(18)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