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methyl 3-chloranyl-6-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-1-benzothiophene-2-carboxylate

methyl 3-chloranyl-6-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name:methyl 3-chloranyl-6-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-1-benzothiophene-2-carboxylate
Openeye Name:methyl 3-chloro-6-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]benzothiophene-2-carboxylate
CAS Name:3-chloro-6-[[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester
IUPAC Name:methyl 3-chloro-6-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-1-benzothiophene-2-carboxylate
Traditional Name:3-chloro-6-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]benzothiophene-2-carboxylic acid methyl ester
Formula: C21H16ClN3O4S
MolecularWeight: 441.88744
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)C(=C(S4)C(=O)OC)Cl


Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)C(=C(S4)C(=O)OC)Cl


InChI

InChI=1S/C21H16ClN3O4S/c1-28-13-6-3-11(4-7-13)15-10-16(25-24-15)20(26)23-12-5-8-14-17(9-12)30-19(18(14)22)21(27)29-2/h3-10H,1-2H3,(H,23,26)(H,24,25)


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