3-[6-[4-(4-chlorophenyl)sulfanyl-1-phenyl-pyrazol-3-yl]pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-[6-[4-(4-chlorophenyl)sulfanyl-1-phenyl-pyrazol-3-yl]pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-[6-[4-(4-chlorophenyl)sulfanyl-1-phenyl-pyrazol-3-yl]-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-[6-[4-[(4-chlorophenyl)thio]-1-phenyl-3-pyrazolyl]-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-[6-[4-(4-chlorophenyl)sulfanyl-1-phenylpyrazol-3-yl]pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-[6-[4-[(4-chlorophenyl)thio]-1-phenyl-pyrazol-3-yl]-3-pyridyl]-1,2,4-oxadiazole Formula: C22H14ClN5OS MolecularWeight: 431.89746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=NC=C(C=C3)C4=NOC=N4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=NC=C(C=C3)C4=NOC=N4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H14ClN5OS/c23-16-7-9-18(10-8-16)30-20-13-28(17-4-2-1-3-5-17)26-21(20)19-11-6-15(12-24-19)22-25-14-29-27-22/h1-14H