1-[(2,4-dimethylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)pyrazole-3-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-13-4-7-19(14(2)10-13)29-12-23-9-8-17(22-23)20(25)21-16-6-5-15(28-3)11-18(16)24(26)27/h4-11H,12H2,1-3H3,(H,21,25)