6-chloranyl-N-(2,2-dimethoxyethyl)-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2,2-dimethoxyethyl)-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-chloro-N-(2,2-dimethoxyethyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-chloro-N-(2,2-dimethoxyethyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 6-chloro-N-(2,2-dimethoxyethyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-chloro-N-(2,2-dimethoxyethyl)-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C12H15ClN4O4 MolecularWeight: 314.7249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCC(OC)OC)Cl

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCC(OC)OC)Cl

InChI

InChI=1S/C12H15ClN4O4/c1-6-9(13)12(19)17-10(16-6)7(4-15-17)11(18)14-5-8(20-2)21-3/h4,8,15H,5H2,1-3H3,(H,14,18)