N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxidanyldibenzofuran-3-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxidanyldibenzofuran-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxydibenzofuran-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxy-3-dibenzofuranyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxydibenzofuran-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxydibenzofuran-3-yl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=C4C5=CC=CC=C5OC4=C3)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=C4C5=CC=CC=C5OC4=C3)O

InChI

InChI=1S/C20H17N3O3/c24-16-9-14-13-3-1-2-4-17(13)26-18(14)7-12(16)8-20(25)21-19-10-15(22-23-19)11-5-6-11/h1-4,7,9-11,24H,5-6,8H2,(H2,21,22,23,25)