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

Systemtic Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-methoxypropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-methoxypropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(3-methoxypropyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-N-(3-methoxypropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-methoxypropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H18ClN5O3 MolecularWeight: 375.80952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O3/c1-11-14(10-23(21-11)13-6-4-12(18)5-7-13)15-20-17(26-22-15)16(24)19-8-3-9-25-2/h4-7,10H,3,8-9H2,1-2H3,(H,19,24)