3-(4-bromanylpyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C=C(C=N4)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C=C(C=N4)Br

InChI

InChI=1S/C19H16BrN3O3/c1-25-18-8-14-13-4-2-3-5-16(13)26-17(14)9-15(18)22-19(24)6-7-23-11-12(20)10-21-23/h2-5,8-11H,6-7H2,1H3,(H,22,24)