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

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1,5-dimethylpyrazole-4-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1,5-dimethyl-pyrazole-4-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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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=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O4/c1-11-6-13(20)4-5-18(11)28-16-8-14(7-15(9-16)24(26)27)22-19(25)17-10-21-23(3)12(17)2/h4-10H,1-3H3,(H,22,25)