6-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(4-chlorobenzyl)-7-keto-N-(2-methoxyethyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCCOC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCCOC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O3/c1-11-14(9-12-3-5-13(19)6-4-12)18(25)23-16(22-11)15(10-21-23)17(24)20-7-8-26-2/h3-6,10,21H,7-9H2,1-2H3,(H,20,24)