1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(4-methylpyridin-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(4-methylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(4-methyl-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(4-methyl-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(4-methylpyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(4-methyl-2-pyridyl)pyrazole-3-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c1-12-3-4-14(19)16(9-12)25-11-23-8-6-15(22-23)18(24)21-17-10-13(2)5-7-20-17/h3-10H,11H2,1-2H3,(H,20,21,24)