3-[(4-chloranylpyrazol-1-yl)methyl]-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)CN5C=C(C=N5)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)CN5C=C(C=N5)Cl

InChI

InChI=1S/C24H18ClN3O3/c1-30-23-10-19-18-7-2-3-8-21(18)31-22(19)11-20(23)27-24(29)16-6-4-5-15(9-16)13-28-14-17(25)12-26-28/h2-12,14H,13H2,1H3,(H,27,29)