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

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-(5-methylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenoxy)methyl]-N-(5-methyl-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-(5-methyl-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-(5-methylpyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chlorophenoxy)methyl]-N-(5-methyl-2-pyridyl)pyrazole-3-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2/c1-12-2-7-16(19-10-12)20-17(23)15-8-9-22(21-15)11-24-14-5-3-13(18)4-6-14/h2-10H,11H2,1H3,(H,19,20,23)