5-(5-azanyl-1-phenyl-pyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(5-azanyl-1-phenyl-pyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-(5-amino-1-phenyl-pyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-(5-amino-1-phenyl-4-pyrazolyl)-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(5-amino-1-phenylpyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-(5-amino-1-phenyl-pyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NNC(=S)O3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NNC(=S)O3)N

InChI

InChI=1S/C11H9N5OS/c12-9-8(10-14-15-11(18)17-10)6-13-16(9)7-4-2-1-3-5-7/h1-6H,12H2,(H,15,18)