3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C14H10Cl2N4O2 MolecularWeight: 337.1608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN3C=CC=NC3=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN3C=CC=NC3=C2Cl

InChI

InChI=1S/C14H10Cl2N4O2/c1-22-10-4-3-8(15)7-9(10)18-14(21)12-11(16)13-17-5-2-6-20(13)19-12/h2-7H,1H3,(H,18,21)