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

Systemtic Name: N-butan-2-yl-3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-sec-butyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-butan-2-yl-3-[1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-butan-2-yl-3-[1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-sec-butyl-1,2,4-oxadiazole-5-carboxamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NC(=NO1)C2=CN(N=C2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=NC(=NO1)C2=CN(N=C2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O2/c1-4-10(2)19-16(24)17-20-15(22-25-17)14-9-23(21-11(14)3)13-7-5-12(18)6-8-13/h5-10H,4H2,1-3H3,(H,19,24)