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

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Formula: C24H18BrClN4O5 MolecularWeight: 557.78052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C24H18BrClN4O5/c1-15-4-2-3-5-22(15)35-19-12-17(11-18(13-19)30(32)33)27-24(31)21-8-9-29(28-21)14-34-23-7-6-16(25)10-20(23)26/h2-13H,14H2,1H3,(H,27,31)