N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-[(2,4-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(2,4-dimethoxybenzyl)pyrazol-3-yl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C21H20N4O5/c1-28-15-8-7-14(18(11-15)29-2)12-25-19(9-10-22-25)23-20(26)13-24-16-5-3-4-6-17(16)30-21(24)27/h3-11H,12-13H2,1-2H3,(H,23,26)