3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-propyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-propyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-propyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]-N-propyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(2-chlorophenyl)-3-methylpyrazol-4-yl]-N-propyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-propyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NC(=NO1)C2=CN(N=C2C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)C1=NC(=NO1)C2=CN(N=C2C)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN5O2/c1-3-8-18-15(23)16-19-14(21-24-16)11-9-22(20-10(11)2)13-7-5-4-6-12(13)17/h4-7,9H,3,8H2,1-2H3,(H,18,23)