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

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Formula: C25H21ClN4O5 MolecularWeight: 492.91104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4C)[N+](=O)[O-]

InChI

InChI=1S/C25H21ClN4O5/c1-16-7-8-21(26)24(11-16)34-15-29-10-9-22(28-29)25(31)27-18-12-19(30(32)33)14-20(13-18)35-23-6-4-3-5-17(23)2/h3-14H,15H2,1-2H3,(H,27,31)