1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-chloranylpyridin-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-chloranylpyridin-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-chloro-3-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2-chloro-3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2-chloropyridin-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-chloro-3-pyridyl)pyrazole-3-carboxamide Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=C(N=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=C(N=CC=C3)Cl)Cl

InChI

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