5-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]-3-isopropyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[4-(cyclopentoxy)-3-methoxy-benzyl]-3-isopropyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=NN1)C(=O)N=C(N2)CC3=CC(=C(C=C3)OC4CCCC4)OC

Isomeric SMILES

CC(C)C1=C2C(=NN1)C(=O)N=C(N2)CC3=CC(=C(C=C3)OC4CCCC4)OC

InChI

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