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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=NN2)C(=O)NC3CCC3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=NN2)C(=O)NC3CCC3)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-22-12-5-6-15(13(17)8-12)23-9-11-7-14(20-19-11)16(21)18-10-3-2-4-10/h5-8,10H,2-4,9H2,1H3,(H,18,21)(H,19,20)