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

Systemtic Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H15N5O5 MolecularWeight: 405.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C20H15N5O5/c1-29-17-5-2-3-6-18(17)30-15-10-13(9-14(11-15)25(27)28)23-20(26)16-12-22-24-8-4-7-21-19(16)24/h2-12H,1H3,(H,23,26)