7-methyl-N-[3-nitro-5-(4-oxidanylphenoxy)phenyl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 7-methyl-N-[3-nitro-5-(4-oxidanylphenoxy)phenyl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[3-(4-hydroxyphenoxy)-5-nitro-phenyl]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[3-(4-hydroxyphenoxy)-5-nitrophenyl]-7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[3-(4-hydroxyphenoxy)-5-nitrophenyl]-7-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[3-(4-hydroxyphenoxy)-5-nitro-phenyl]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C26H19N5O5 MolecularWeight: 481.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=NN12)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)O)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=CC(=NN12)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)O)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H19N5O5/c1-16-11-23(17-5-3-2-4-6-17)28-25-15-24(29-30(16)25)26(33)27-18-12-19(31(34)35)14-22(13-18)36-21-9-7-20(32)8-10-21/h2-15,32H,1H3,(H,27,33)