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

Systemtic Name: 1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-13-5-6-19(27-4)18(9-13)23-21(26)17-7-8-25(24-17)12-28-16-10-14(2)20(22)15(3)11-16/h5-11H,12H2,1-4H3,(H,23,26)