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

Systemtic Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCOC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN5O3/c1-10-13(9-22(20-10)12-5-3-11(17)4-6-12)14-19-16(25-21-14)15(23)18-7-8-24-2/h3-6,9H,7-8H2,1-2H3,(H,18,23)