N-[3-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[3-[(5-chloro-3-pyridinyl)oxy]-5-nitrophenyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(5-chloropyridin-3-yl)oxy-5-nitrophenyl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C27H18ClN5O4 MolecularWeight: 511.91592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC(=C3)OC4=CC(=CN=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC(=C3)OC4=CC(=CN=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H18ClN5O4/c28-19-11-24(16-29-15-19)37-23-13-20(12-22(14-23)33(35)36)30-27(34)25-17-32(21-9-5-2-6-10-21)31-26(25)18-7-3-1-4-8-18/h1-17H,(H,30,34)