N-(2-methoxydibenzofuran-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3/c1-29-23-12-19-18-9-5-6-10-21(18)30-22(19)13-20(23)26-24(28)11-16-14-25-27(15-16)17-7-3-2-4-8-17/h2-10,12-15H,11H2,1H3,(H,26,28)