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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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