N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C=CC=NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C17H19N3O3/c1-23-14-7-5-13(6-8-14)16(12-3-4-12)19-15(21)11-20-10-2-9-18-17(20)22/h2,5-10,12,16H,3-4,11H2,1H3,(H,19,21)