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N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide
Formula: C17H18ClN5O4
MolecularWeight: 391.80892
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC3=CC(=C(C=C3OC)OC)Cl


Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC3=CC(=C(C=C3OC)OC)Cl


InChI

InChI=1S/C17H18ClN5O4/c1-22-16-10(8-20-22)17(25)23(9-19-16)5-4-15(24)21-12-6-11(18)13(26-2)7-14(12)27-3/h6-9H,4-5H2,1-3H3,(H,21,24)


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