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

Systemtic Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-cyclohexyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-cyclohexyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-N-cyclohexyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-N-cyclohexyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-cyclohexyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NC3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NC3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5O2/c1-12-16(11-25(23-12)15-9-7-13(20)8-10-15)17-22-19(27-24-17)18(26)21-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,21,26)