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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-30-24-13-20-19-9-5-6-10-22(19)31-23(20)14-21(24)27-25(29)12-11-17-15-26-28(16-17)18-7-3-2-4-8-18/h2-10,13-16H,11-12H2,1H3,(H,27,29)