1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(2,6-dimethylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-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=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=C(C=CC=C3C)C

InChI

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