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

Systemtic Name: 3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-methylbutyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-isopentyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(3-methylbutyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(2-chlorophenyl)-3-methylpyrazol-4-yl]-N-(3-methylbutyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-isoamyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCC(C)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCC(C)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN5O2/c1-11(2)8-9-20-17(25)18-21-16(23-26-18)13-10-24(22-12(13)3)15-7-5-4-6-14(15)19/h4-7,10-11H,8-9H2,1-3H3,(H,20,25)