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[5-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazol-1-yl]-thiophen-2-yl-methanone

[5-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name:[5-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazol-1-yl]-thiophen-2-yl-methanone
Openeye Name:[5-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazol-1-yl]-(2-thienyl)methanone
CAS Name:[5-(5-methyl-1-phenyl-4-pyrazolyl)-1-pyrazolyl]-thiophen-2-ylmethanone
IUPAC Name:[5-(5-methyl-1-phenylpyrazol-4-yl)pyrazol-1-yl]-thiophen-2-ylmethanone
Traditional Name:[5-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazol-1-yl]-(2-thienyl)methanone
Formula: C18H14N4OS
MolecularWeight: 334.39496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=CC=NN3C(=O)C4=CC=CS4


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=CC=NN3C(=O)C4=CC=CS4


InChI

InChI=1S/C18H14N4OS/c1-13-15(12-20-21(13)14-6-3-2-4-7-14)16-9-10-19-22(16)18(23)17-8-5-11-24-17/h2-12H,1H3


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