1-[(4-chlorophenyl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1-[(4-chlorophenyl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1-[(4-chlorophenyl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1-(4-chlorobenzyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-3-7-19-21-22(29(28-19)15-16-10-12-17(25)13-11-16)24(30)27-23(26-21)18-8-5-6-9-20(18)31-14-4-2/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,26,27,30)