2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-prop-2-ynyl-benzamide

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-prop-2-ynyl-benzamide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-prop-2-ynyl-benzamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-prop-2-ynylbenzamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-prop-2-ynylbenzamide Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-propargyl-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NCC#C)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NCC#C)OC

InChI

InChI=1S/C16H15N3O4/c1-4-9-17-15(20)11-7-5-6-8-12(11)23-16-18-13(21-2)10-14(19-16)22-3/h1,5-8,10H,9H2,2-3H3,(H,17,20)