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

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-(methoxymethyl)pyrazole-3-carboxamide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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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=NN(C=C3)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O5/c1-12-7-13(20)3-4-18(12)29-16-9-14(8-15(10-16)24(26)27)21-19(25)17-5-6-23(22-17)11-28-2/h3-10H,11H2,1-2H3,(H,21,25)