5-[3-(3-chloranyl-4-ethoxy-phenyl)-1H-pyrazol-5-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[3-(3-chloranyl-4-ethoxy-phenyl)-1H-pyrazol-5-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[3-(3-chloro-4-ethoxy-phenyl)-1H-pyrazol-5-yl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[3-(3-chloro-4-ethoxyphenyl)-1H-pyrazol-5-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[3-(3-chloro-4-ethoxyphenyl)-1H-pyrazol-5-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[3-(3-chloro-4-ethoxy-phenyl)-1H-pyrazol-5-yl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NNC(=C2)C3=NC(=NO3)C4=CC=C(C=C4)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NNC(=C2)C3=NC(=NO3)C4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-3-26-18-9-8-14(10-15(18)21)16-11-17(24-23-16)20-22-19(25-27-20)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,23,24)