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(5-azanyl-1H-pyrazol-4-yl)-thiophen-2-yl-methanone

(5-azanyl-1H-pyrazol-4-yl)-thiophen-2-yl-methanone

Systemtic Name:(5-azanyl-1H-pyrazol-4-yl)-thiophen-2-yl-methanone
Openeye Name:(5-amino-1H-pyrazol-4-yl)-(2-thienyl)methanone
CAS Name:(5-amino-1H-pyrazol-4-yl)-thiophen-2-ylmethanone
IUPAC Name:(5-amino-1H-pyrazol-4-yl)-thiophen-2-ylmethanone
Traditional Name:(5-amino-1H-pyrazol-4-yl)-(2-thienyl)methanone
Formula: C8H7N3OS
MolecularWeight: 193.22568
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(NN=C2)N


Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(NN=C2)N


InChI

InChI=1S/C8H7N3OS/c9-8-5(4-10-11-8)7(12)6-2-1-3-13-6/h1-4H,(H3,9,10,11)


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