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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-7-(1-ethyl-5-methyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-7-(1-ethyl-5-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=C(C=CC(=C4)Cl)O)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=C(C=CC(=C4)Cl)O)C

InChI

InChI=1S/C19H17ClN6O2/c1-3-25-11(2)13(10-22-25)16-6-7-21-18-9-15(24-26(16)18)19(28)23-14-8-12(20)4-5-17(14)27/h4-10,27H,3H2,1-2H3,(H,23,28)