6-bromanyl-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 6-bromanyl-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 6-bromo-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 6-bromo-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-bromo-N-[3-(4-chlorophenoxy)-5-nitrophenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 6-bromo-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C19H11BrClN5O4 MolecularWeight: 488.67874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN4C=C(C=NC4=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN4C=C(C=NC4=C3)Br)Cl

InChI

InChI=1S/C19H11BrClN5O4/c20-11-9-22-18-8-17(24-25(18)10-11)19(27)23-13-5-14(26(28)29)7-16(6-13)30-15-3-1-12(21)2-4-15/h1-10H,(H,23,27)