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(E)-3-[5-methyl-2-(pyridin-4-ylmethyl)furan-3-yl]-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one

(E)-3-[5-methyl-2-(pyridin-4-ylmethyl)furan-3-yl]-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one

Systemtic Name:(E)-3-[5-methyl-2-(pyridin-4-ylmethyl)furan-3-yl]-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
Openeye Name:(E)-3-[5-methyl-2-(4-pyridylmethyl)-3-furyl]-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
CAS Name:(E)-3-[5-methyl-2-(pyridin-4-ylmethyl)-3-furanyl]-1-(1H-1,2,4-triazol-5-yl)-2-propen-1-one
IUPAC Name:(E)-3-[5-methyl-2-(pyridin-4-ylmethyl)furan-3-yl]-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
Traditional Name:(E)-3-[5-methyl-2-(4-pyridylmethyl)-3-furyl]-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
Formula: C16H14N4O2
MolecularWeight: 294.30796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)CC2=CC=NC=C2)C=CC(=O)C3=NC=NN3


Isomeric SMILES

CC1=CC(=C(O1)CC2=CC=NC=C2)/C=C/C(=O)C3=NC=NN3


InChI

InChI=1S/C16H14N4O2/c1-11-8-13(2-3-14(21)16-18-10-19-20-16)15(22-11)9-12-4-6-17-7-5-12/h2-8,10H,9H2,1H3,(H,18,19,20)/b3-2+


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