2-[[5-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone

Systemtic Name: 2-[[5-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[[5-(5-amino-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone CAS Name: 2-[[5-(5-amino-1-phenyl-4-pyrazolyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenylethanone IUPAC Name: 2-[[5-(5-amino-1-phenylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone Traditional Name: 2-[[5-(5-amino-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-ethanone Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=C(N(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=C(N(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H15N5O2S/c20-17-15(11-21-24(17)14-9-5-2-6-10-14)18-22-23-19(26-18)27-12-16(25)13-7-3-1-4-8-13/h1-11H,12,20H2