1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Formula: C26H23ClN4O5 MolecularWeight: 506.93762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=CC(=C4)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=CC(=C4)C)Cl

InChI

InChI=1S/C26H23ClN4O5/c1-16-4-6-18(3)24(10-16)36-21-13-19(12-20(14-21)31(33)34)28-26(32)23-8-9-30(29-23)15-35-25-11-17(2)5-7-22(25)27/h4-14H,15H2,1-3H3,(H,28,32)