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

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5O2/c1-10(11-5-3-2-4-6-11)18-14(22)15-19-13(20-23-15)9-21-8-12(16)7-17-21/h2-8,10H,9H2,1H3,(H,18,22)