N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(4-ethoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(4-ethoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-(4-ethoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-(4-ethoxyphenyl)-7-methyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-(4-ethoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-7-methyl-5-p-phenetyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

InChI

InChI=1S/C24H23ClN4O4/c1-5-33-16-8-6-15(7-9-16)18-10-14(2)29-23(26-18)13-20(28-29)24(30)27-19-12-21(31-3)17(25)11-22(19)32-4/h6-13H,5H2,1-4H3,(H,27,30)