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

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

Systemtic Name:N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
Openeye Name:N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide
CAS Name:N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
IUPAC Name:N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
Traditional Name:N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide
Formula: C18H16N4O2S
MolecularWeight: 352.41024
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=NNC(=C2)C3=CC=CS3


Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC(=O)C2=NNC(=C2)C3=CC=CS3


InChI

InChI=1S/C18H16N4O2S/c1-24-16-8-3-2-6-13(16)7-4-10-19-22-18(23)15-12-14(20-21-15)17-9-5-11-25-17/h2-12H,1H3,(H,20,21)(H,22,23)/b7-4+,19-10+


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