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

Systemtic Name: 3-bromanyl-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-[3-(4-chlorophenoxy)-5-nitrophenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-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=CN2C(=C(C(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])Br)N=C1

Isomeric SMILES

C1=CN2C(=C(C(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])Br)N=C1

InChI

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