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

Systemtic Name: N-[3-(3-chloranylphenoxy)-5-nitro-phenyl]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[3-(3-chlorophenoxy)-5-nitro-phenyl]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-7-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[3-(3-chlorophenoxy)-5-nitro-phenyl]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C26H18ClN5O4 MolecularWeight: 499.90522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18ClN5O4/c1-16-10-23(17-6-3-2-4-7-17)29-25-15-24(30-31(16)25)26(33)28-19-12-20(32(34)35)14-22(13-19)36-21-9-5-8-18(27)11-21/h2-15H,1H3,(H,28,33)