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N'-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

N'-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name:N'-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
Openeye Name:N'-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
CAS Name:N'-[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
IUPAC Name:N'-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
Traditional Name:N'-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
Formula: C19H16N6O4S
MolecularWeight: 424.43314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4


InChI

InChI=1S/C19H16N6O4S/c26-16(8-9-25-19(28)29-18(24-25)15-7-4-10-30-15)22-23-17(27)14-11-13(20-21-14)12-5-2-1-3-6-12/h1-7,10-11H,8-9H2,(H,20,21)(H,22,26)(H,23,27)


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