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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenoxy]methyl]-N-(5-methylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(5-methyl-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(5-methyl-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(5-methylpyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(5-methyl-2-pyridyl)pyrazole-3-carboxamide Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O2/c1-11-5-6-15(20-9-11)21-17(24)14-7-8-23(22-14)10-25-16-12(18)3-2-4-13(16)19/h2-9H,10H2,1H3,(H,20,21,24)