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

Systemtic Name: 3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(3-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(2-chlorophenyl)-3-methylpyrazol-4-yl]-N-(3-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-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)NCCCC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCCC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN5O2/c1-15-17(14-28(26-15)19-12-6-5-11-18(19)23)20-25-22(30-27-20)21(29)24-13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12,14H,7,10,13H2,1H3,(H,24,29)