1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,6-dimethylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=NN(C=C2)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=NN(C=C2)COC3=CC(=C(C=C3)Cl)C

InChI

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