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

Systemtic Name: 1-[(5-chloranyl-2-phenyl-1-benzofuran-7-yl)methyl]-N-(5-ethenylpyridin-2-yl)-5-methyl-pyrazole-3-carboxamide Openeye Name: 1-[(5-chloro-2-phenyl-benzofuran-7-yl)methyl]-5-methyl-N-(5-vinyl-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(5-chloro-2-phenyl-7-benzofuranyl)methyl]-N-(5-ethenyl-2-pyridinyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-[(5-chloro-2-phenyl-1-benzofuran-7-yl)methyl]-N-(5-ethenylpyridin-2-yl)-5-methylpyrazole-3-carboxamide Traditional Name: 1-[(5-chloro-2-phenyl-benzofuran-7-yl)methyl]-5-methyl-N-(5-vinyl-2-pyridyl)pyrazole-3-carboxamide Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClN4O2/c1-3-18-9-10-25(29-15-18)30-27(33)23-11-17(2)32(31-23)16-21-13-22(28)12-20-14-24(34-26(20)21)19-7-5-4-6-8-19/h3-15H,1,16H2,2H3,(H,29,30,33)