5-[2-(2-dimethylaminoethyl)-3-ethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-ethoxy-N-methoxy-N-methyl-pyridine-3-carboxamide

Systemtic Name: 5-[2-(2-dimethylaminoethyl)-3-ethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-ethoxy-N-methoxy-N-methyl-pyridine-3-carboxamide Openeye Name: 5-[2-(2-dimethylaminoethyl)-3-ethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-ethoxy-N-methoxy-N-methyl-pyridine-3-carboxamide CAS Name: 5-[2-(2-dimethylaminoethyl)-3-ethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-ethoxy-N-methoxy-N-methyl-3-pyridinecarboxamide IUPAC Name: 5-[2-(2-dimethylaminoethyl)-3-ethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-ethoxy-N-methoxy-N-methylpyridine-3-carboxamide Traditional Name: 5-[2-(2-dimethylaminoethyl)-3-ethyl-7-keto-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-ethoxy-N-methoxy-N-methyl-nicotinamide Formula: C21H29N7O4 MolecularWeight: 443.49946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1CCN(C)C)C(=O)N=C(N2)C3=CC(=CN=C3OCC)C(=O)N(C)OC

Isomeric SMILES

CCC1=C2C(=NN1CCN(C)C)C(=O)N=C(N2)C3=CC(=CN=C3OCC)C(=O)N(C)OC

InChI

InChI=1S/C21H29N7O4/c1-7-15-16-17(25-28(15)10-9-26(3)4)19(29)24-18(23-16)14-11-13(21(30)27(5)31-6)12-22-20(14)32-8-2/h11-12H,7-10H2,1-6H3,(H,23,24,29)