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N-[[3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

N-[[3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name:N-[[3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
Openeye Name:N-[[3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide
CAS Name:N-[[3-(2-furanyl)-2-methylprop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
IUPAC Name:N-[[3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
Traditional Name:N-[[3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide
Formula: C16H14N4O2S
MolecularWeight: 326.37296
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3


Isomeric SMILES

CC(=CC1=CC=CO1)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3


InChI

InChI=1S/C16H14N4O2S/c1-11(8-12-4-2-6-22-12)10-17-20-16(21)14-9-13(18-19-14)15-5-3-7-23-15/h2-10H,1H3,(H,18,19)(H,20,21)


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