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2-(furan-3-yl)-1-[4-[(2,5,6-trimethylidenepyrimidin-4-yl)amino]piperazin-1-yl]prop-2-en-1-one

2-(furan-3-yl)-1-[4-[(2,5,6-trimethylidenepyrimidin-4-yl)amino]piperazin-1-yl]prop-2-en-1-one

Systemtic Name:2-(furan-3-yl)-1-[4-[(2,5,6-trimethylidenepyrimidin-4-yl)amino]piperazin-1-yl]prop-2-en-1-one
Openeye Name:2-(3-furyl)-1-[4-[(2,5,6-trimethylenepyrimidin-4-yl)amino]piperazin-1-yl]prop-2-en-1-one
CAS Name:2-(3-furanyl)-1-[4-[(2,5,6-trimethylene-4-pyrimidinyl)amino]-1-piperazinyl]-2-propen-1-one
IUPAC Name:2-(furan-3-yl)-1-[4-[(2,5,6-trimethylidenepyrimidin-4-yl)amino]piperazin-1-yl]prop-2-en-1-one
Traditional Name:2-(3-furyl)-1-[4-[(2,5,6-trimethylenepyrimidin-4-yl)amino]piperazino]prop-2-en-1-one
Formula: C18H21N5O2
MolecularWeight: 339.39164
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=C)NC(=C)N=C1NN2CCN(CC2)C(=O)C(=C)C3=COC=C3


Isomeric SMILES

C=C1C(=C)NC(=C)N=C1NN2CCN(CC2)C(=O)C(=C)C3=COC=C3


InChI

InChI=1S/C18H21N5O2/c1-12-14(3)19-15(4)20-17(12)21-23-8-6-22(7-9-23)18(24)13(2)16-5-10-25-11-16/h5,10-11,19H,1-4,6-9H2,(H,20,21)


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