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

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H12ClN5O4 MolecularWeight: 409.78268

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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-])N=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN5O4/c20-12-2-4-15(5-3-12)29-16-9-13(8-14(10-16)25(27)28)23-19(26)17-11-22-24-7-1-6-21-18(17)24/h1-11H,(H,23,26)