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

Systemtic Name: 5-[3-(3-chloranyl-4-ethoxy-phenyl)-1H-pyrazol-5-yl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[3-(3-chloro-4-ethoxy-phenyl)-1H-pyrazol-5-yl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[3-(3-chloro-4-ethoxyphenyl)-1H-pyrazol-5-yl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[3-(3-chloro-4-ethoxyphenyl)-1H-pyrazol-5-yl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[3-(3-chloro-4-ethoxy-phenyl)-1H-pyrazol-5-yl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NNC(=C2)C3=NC(=NO3)C4=CC=CS4)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NNC(=C2)C3=NC(=NO3)C4=CC=CS4)Cl

InChI

InChI=1S/C17H13ClN4O2S/c1-2-23-14-6-5-10(8-11(14)18)12-9-13(21-20-12)17-19-16(22-24-17)15-4-3-7-25-15/h3-9H,2H2,1H3,(H,20,21)