1-[[2,6-bis(chloranyl)phenoxy]methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenoxy]methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(4-methyl-2-pyrimidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide Formula: C16H13Cl2N5O2 MolecularWeight: 378.21272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N5O2/c1-10-5-7-19-16(20-10)21-15(24)13-6-8-23(22-13)9-25-14-11(17)3-2-4-12(14)18/h2-8H,9H2,1H3,(H,19,20,21,24)