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

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1,3,5-trimethyl-pyrazole-4-carboxamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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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=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C20H19ClN4O4/c1-11-7-14(21)5-6-18(11)29-17-9-15(8-16(10-17)25(27)28)22-20(26)19-12(2)23-24(4)13(19)3/h5-10H,1-4H3,(H,22,26)