1-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-(4-ethylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-3-15-4-7-17(8-5-15)22-20(25)18-10-11-24(23-18)13-26-19-9-6-16(21)12-14(19)2/h4-12H,3,13H2,1-2H3,(H,22,25)