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

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(4,6-dimethylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4,6-dimethyl-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(4,6-dimethylpyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4,6-dimethyl-2-pyridyl)pyrazole-3-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-12-8-14(3)21-18(9-12)22-19(25)17-6-7-24(23-17)11-26-15-4-5-16(20)13(2)10-15/h4-10H,11H2,1-3H3,(H,21,22,25)