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

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-(2-methylprop-2-enyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-(2-methylallyl)-1H-pyrazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-(2-methylprop-2-enyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-(2-methylprop-2-enyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-(2-methylallyl)-1H-pyrazole-3-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=NNC(=C1)COC2=C(C=C(C=C2)OC)Cl

Isomeric SMILES

CC(=C)CNC(=O)C1=NNC(=C1)COC2=C(C=C(C=C2)OC)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-10(2)8-18-16(21)14-6-11(19-20-14)9-23-15-5-4-12(22-3)7-13(15)17/h4-7H,1,8-9H2,2-3H3,(H,18,21)(H,19,20)