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

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[(3-methylpyridin-4-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(3-methyl-4-pyridyl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(3-methyl-4-pyridinyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(3-methylpyridin-4-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(3-methyl-4-pyridyl)methyl]-1H-pyrazole-3-carboxamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2=NNC(=C2)COC3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)C2=NNC(=C2)COC3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-12-9-21-6-5-13(12)10-22-19(25)17-7-14(23-24-17)11-27-18-4-3-15(26-2)8-16(18)20/h3-9H,10-11H2,1-2H3,(H,22,25)(H,23,24)