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

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C24H19ClN4O5 MolecularWeight: 478.88446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19ClN4O5/c1-14-9-16(25)5-8-23(14)34-20-11-17(10-18(12-20)29(31)32)26-24(30)22-13-21(27-28-22)15-3-6-19(33-2)7-4-15/h3-13H,1-2H3,(H,26,30)(H,27,28)