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

Systemtic Name: 1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-(4-ethylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-4-16-5-7-17(8-6-16)23-21(26)19-9-10-25(24-19)13-27-18-11-14(2)20(22)15(3)12-18/h5-12H,4,13H2,1-3H3,(H,23,26)