N-(2-ethyl-1,2,3-triazol-4-yl)-2-[3-(5-methoxy-1-benzofuran-3-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-1,2,3-triazol-4-yl)-2-[3-(5-methoxy-1-benzofuran-3-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-ethyltriazol-4-yl)-2-[3-(5-methoxybenzofuran-3-yl)pyrazol-1-yl]acetamide CAS Name: N-(2-ethyl-4-triazolyl)-2-[3-(5-methoxy-3-benzofuranyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-ethyltriazol-4-yl)-2-[3-(5-methoxy-1-benzofuran-3-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-ethyltriazol-4-yl)-2-[3-(5-methoxybenzofuran-3-yl)pyrazol-1-yl]acetamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=CC(=N1)NC(=O)CN2C=CC(=N2)C3=COC4=C3C=C(C=C4)OC

Isomeric SMILES

CCN1N=CC(=N1)NC(=O)CN2C=CC(=N2)C3=COC4=C3C=C(C=C4)OC

InChI

InChI=1S/C18H18N6O3/c1-3-24-19-9-17(22-24)20-18(25)10-23-7-6-15(21-23)14-11-27-16-5-4-12(26-2)8-13(14)16/h4-9,11H,3,10H2,1-2H3,(H,20,22,25)