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

Systemtic Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(2-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-N-(2-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC(C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC(C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O2/c1-14(16-6-4-3-5-7-16)12-24-21(29)22-25-20(27-30-22)19-13-28(26-15(19)2)18-10-8-17(23)9-11-18/h3-11,13-14H,12H2,1-2H3,(H,24,29)