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

Systemtic Name: 1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-(2,3-dimethylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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