2-[3-[3-[2-(methoxymethyl)-1,3-benzoxazol-5-yl]phenyl]pyrazol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[3-[3-[2-(methoxymethyl)-1,3-benzoxazol-5-yl]phenyl]pyrazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[3-[3-[2-(methoxymethyl)-1,3-benzoxazol-5-yl]phenyl]pyrazol-1-yl]-N-methyl-acetamide CAS Name: 2-[3-[3-[2-(methoxymethyl)-1,3-benzoxazol-5-yl]phenyl]-1-pyrazolyl]-N-methylacetamide IUPAC Name: 2-[3-[3-[2-(methoxymethyl)-1,3-benzoxazol-5-yl]phenyl]pyrazol-1-yl]-N-methylacetamide Traditional Name: 2-[3-[3-[2-(methoxymethyl)-1,3-benzoxazol-5-yl]phenyl]pyrazol-1-yl]-N-methyl-acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=CC(=N1)C2=CC=CC(=C2)C3=CC4=C(C=C3)OC(=N4)COC

Isomeric SMILES

CNC(=O)CN1C=CC(=N1)C2=CC=CC(=C2)C3=CC4=C(C=C3)OC(=N4)COC

InChI

InChI=1S/C21H20N4O3/c1-22-20(26)12-25-9-8-17(24-25)16-5-3-4-14(10-16)15-6-7-19-18(11-15)23-21(28-19)13-27-2/h3-11H,12-13H2,1-2H3,(H,22,26)