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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-5-(4-ethoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-5-(4-ethoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-5-(4-ethoxyphenyl)-7-methyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-5-(4-ethoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-7-methyl-5-p-phenetyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C)C(=O)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C)C(=O)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C22H19ClN4O3/c1-3-30-16-7-4-14(5-8-16)17-10-13(2)27-21(24-17)12-19(26-27)22(29)25-18-11-15(23)6-9-20(18)28/h4-12,28H,3H2,1-2H3,(H,25,29)