1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]pyrazole-3-carboxamide Formula: C22H15BrClN5O5 MolecularWeight: 544.742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C22H15BrClN5O5/c23-14-3-4-21(19(24)8-14)33-13-28-7-5-20(27-28)22(30)26-15-9-16(29(31)32)11-18(10-15)34-17-2-1-6-25-12-17/h1-12H,13H2,(H,26,30)