2-[5-(5-ethanoyl-2-propoxy-phenyl)-3-ethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-2-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[5-(5-ethanoyl-2-propoxy-phenyl)-3-ethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-2-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[5-(5-acetyl-2-propoxy-phenyl)-3-ethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[5-(5-acetyl-2-propoxyphenyl)-3-ethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-2-yl]-N,N-dimethylacetamide IUPAC Name: 2-[5-(5-acetyl-2-propoxyphenyl)-3-ethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[5-(5-acetyl-2-propoxy-phenyl)-3-ethyl-7-keto-4H-pyrazolo[4,3-d]pyrimidin-2-yl]-N,N-dimethyl-acetamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C)C2=NC(=O)C3=NN(C(=C3N2)CC)CC(=O)N(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C)C2=NC(=O)C3=NN(C(=C3N2)CC)CC(=O)N(C)C

InChI

InChI=1S/C22H27N5O4/c1-6-10-31-17-9-8-14(13(3)28)11-15(17)21-23-19-16(7-2)27(12-18(29)26(4)5)25-20(19)22(30)24-21/h8-9,11H,6-7,10,12H2,1-5H3,(H,23,24,30)