3-[(4-chloranylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-p-anisyl-1,2,4-oxadiazole-5-carboxamide Formula: C15H14ClN5O3 MolecularWeight: 347.75636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)CN3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C15H14ClN5O3/c1-23-12-4-2-10(3-5-12)6-17-14(22)15-19-13(20-24-15)9-21-8-11(16)7-18-21/h2-5,7-8H,6,9H2,1H3,(H,17,22)