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[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-(1,2,3-thiadiazol-4-yl)methanone

[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-(1,2,3-thiadiazol-4-yl)methanone

Systemtic Name:[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-(1,2,3-thiadiazol-4-yl)methanone
Openeye Name:[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-(thiadiazol-4-yl)methanone
CAS Name:[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-(4-thiadiazolyl)methanone
IUPAC Name:[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-(thiadiazol-4-yl)methanone
Traditional Name:[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-(thiadiazol-4-yl)methanone
Formula: C16H16N4O2S
MolecularWeight: 328.38884
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4=CSN=N4


Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4=CSN=N4


InChI

InChI=1S/C16H16N4O2S/c21-14(13-11-23-18-17-13)19-9-4-10-20(19)15(22)16(7-8-16)12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10H2


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