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1-[(5-chloranyl-2-phenyl-1-benzofuran-7-yl)methyl]-N-(5-methanoylpyridin-2-yl)-5-methyl-pyrazole-3-carboxamide

1-[(5-chloranyl-2-phenyl-1-benzofuran-7-yl)methyl]-N-(5-methanoylpyridin-2-yl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name:1-[(5-chloranyl-2-phenyl-1-benzofuran-7-yl)methyl]-N-(5-methanoylpyridin-2-yl)-5-methyl-pyrazole-3-carboxamide
Openeye Name:1-[(5-chloro-2-phenyl-benzofuran-7-yl)methyl]-N-(5-formyl-2-pyridyl)-5-methyl-pyrazole-3-carboxamide
CAS Name:1-[(5-chloro-2-phenyl-7-benzofuranyl)methyl]-N-(5-formyl-2-pyridinyl)-5-methyl-3-pyrazolecarboxamide
IUPAC Name:1-[(5-chloro-2-phenyl-1-benzofuran-7-yl)methyl]-N-(5-formylpyridin-2-yl)-5-methylpyrazole-3-carboxamide
Traditional Name:1-[(5-chloro-2-phenyl-benzofuran-7-yl)methyl]-N-(5-formyl-2-pyridyl)-5-methyl-pyrazole-3-carboxamide
Formula: C26H19ClN4O3
MolecularWeight: 470.90706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C3C(=CC(=C2)Cl)C=C(O3)C4=CC=CC=C4)C(=O)NC5=NC=C(C=C5)C=O


Isomeric SMILES

CC1=CC(=NN1CC2=C3C(=CC(=C2)Cl)C=C(O3)C4=CC=CC=C4)C(=O)NC5=NC=C(C=C5)C=O


InChI

InChI=1S/C26H19ClN4O3/c1-16-9-22(26(33)29-24-8-7-17(15-32)13-28-24)30-31(16)14-20-11-21(27)10-19-12-23(34-25(19)20)18-5-3-2-4-6-18/h2-13,15H,14H2,1H3,(H,28,29,33)


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