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

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-13-4-6-19(26-3)17(10-13)22-20(25)16-8-9-24(23-16)12-27-18-7-5-15(21)11-14(18)2/h4-11H,12H2,1-3H3,(H,22,25)