1-[[2,6-bis(chloranyl)phenoxy]methyl]-N-tert-butyl-pyrazole-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenoxy]methyl]-N-tert-butyl-pyrazole-3-carboxamide Openeye Name: N-tert-butyl-1-[(2,6-dichlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-tert-butyl-1-[(2,6-dichlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-1-[(2,6-dichlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-tert-butyl-1-[(2,6-dichlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C15H17Cl2N3O2 MolecularWeight: 342.22038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C=C1)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C=C1)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H17Cl2N3O2/c1-15(2,3)18-14(21)12-7-8-20(19-12)9-22-13-10(16)5-4-6-11(13)17/h4-8H,9H2,1-3H3,(H,18,21)