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

Systemtic Name: 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1-[(2-methylthiazol-4-yl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1-[(2-methyl-4-thiazolyl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1-[(2-methylthiazol-4-yl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)CC4=CSC(=N4)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)CC4=CSC(=N4)C

InChI

InChI=1S/C22H25N5O2S/c1-4-8-17-19-20(27(26-17)12-15-13-30-14(3)23-15)22(28)25-21(24-19)16-9-6-7-10-18(16)29-11-5-2/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3,(H,24,25,28)