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

Systemtic Name: 2-[4-(1-benzofuran-2-yl)pyrazol-1-yl]-N-(1-ethyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-(benzofuran-2-yl)pyrazol-1-yl]-N-(1-ethyltriazol-4-yl)acetamide CAS Name: 2-[4-(2-benzofuranyl)-1-pyrazolyl]-N-(1-ethyl-4-triazolyl)acetamide IUPAC Name: 2-[4-(1-benzofuran-2-yl)pyrazol-1-yl]-N-(1-ethyltriazol-4-yl)acetamide Traditional Name: 2-[4-(benzofuran-2-yl)pyrazol-1-yl]-N-(1-ethyltriazol-4-yl)acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCN1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H16N6O2/c1-2-22-10-16(20-21-22)19-17(24)11-23-9-13(8-18-23)15-7-12-5-3-4-6-14(12)25-15/h3-10H,2,11H2,1H3,(H,19,24)