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1-[3-[(4E)-4-(3-methyl-2H-1,2-oxazol-5-ylidene)pyrazol-3-yl]piperidin-1-yl]-2-thiophen-2-yl-ethanone

1-[3-[(4E)-4-(3-methyl-2H-1,2-oxazol-5-ylidene)pyrazol-3-yl]piperidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name:1-[3-[(4E)-4-(3-methyl-2H-1,2-oxazol-5-ylidene)pyrazol-3-yl]piperidin-1-yl]-2-thiophen-2-yl-ethanone
Openeye Name:1-[3-[(4E)-4-(3-methyl-2H-isoxazol-5-ylidene)pyrazol-3-yl]-1-piperidyl]-2-(2-thienyl)ethanone
CAS Name:1-[3-[(4E)-4-(3-methyl-2H-isoxazol-5-ylidene)-3-pyrazolyl]-1-piperidinyl]-2-thiophen-2-ylethanone
IUPAC Name:1-[3-[(4E)-4-(3-methyl-2H-1,2-oxazol-5-ylidene)pyrazol-3-yl]piperidin-1-yl]-2-thiophen-2-ylethanone
Traditional Name:1-[3-[(4E)-4-(3-methyl-3-isoxazolin-5-ylidene)pyrazol-3-yl]piperidino]-2-(2-thienyl)ethanone
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=NN=C2C3CCCN(C3)C(=O)CC4=CC=CS4)ON1


Isomeric SMILES

CC1=C/C(=C\2/C=NN=C2C3CCCN(C3)C(=O)CC4=CC=CS4)/ON1


InChI

InChI=1S/C18H20N4O2S/c1-12-8-16(24-21-12)15-10-19-20-18(15)13-4-2-6-22(11-13)17(23)9-14-5-3-7-25-14/h3,5,7-8,10,13,21H,2,4,6,9,11H2,1H3/b16-15+


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