N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-dibenzofuran-4-ylphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-dibenzofuran-4-ylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-dibenzofuran-4-ylphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-dibenzofuranyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-dibenzofuran-4-ylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-dibenzofuran-4-ylphenyl)acetamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC5=C4OC6=CC=CC=C56

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC5=C4OC6=CC=CC=C56

InChI

InChI=1S/C26H21N3O2/c30-25(27-24-15-22(28-29-24)18-12-13-18)14-16-8-10-17(11-9-16)19-5-3-6-21-20-4-1-2-7-23(20)31-26(19)21/h1-11,15,18H,12-14H2,(H2,27,28,29,30)