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(2Z)-5-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole

(2Z)-5-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole

Systemtic Name:(2Z)-5-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole
Openeye Name:(2Z)-5-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole
CAS Name:(2Z)-5-[(1,3-diphenyl-4-pyrazolyl)methylthio]-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazole
IUPAC Name:(2Z)-5-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole
Traditional Name:(2Z)-5-[(1,3-diphenylpyrazol-4-yl)methylthio]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole
Formula: C22H17N5OS
MolecularWeight: 399.46828
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CSC3=NNC(=C4C=CC=N4)O3)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CSC3=NN/C(=C/4\C=CC=N4)/O3)C5=CC=CC=C5


InChI

InChI=1S/C22H17N5OS/c1-3-8-16(9-4-1)20-17(14-27(26-20)18-10-5-2-6-11-18)15-29-22-25-24-21(28-22)19-12-7-13-23-19/h1-14,24H,15H2/b21-19-


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