N-(4-chloranyl-6-propoxy-pyrimidin-5-yl)methanamide

Systemtic Name: N-(4-chloranyl-6-propoxy-pyrimidin-5-yl)methanamide Openeye Name: N-(4-chloro-6-propoxy-pyrimidin-5-yl)formamide CAS Name: N-(4-chloro-6-propoxy-5-pyrimidinyl)formamide IUPAC Name: N-(4-chloro-6-propoxypyrimidin-5-yl)formamide Traditional Name: N-(4-chloro-6-propoxy-pyrimidin-5-yl)formamide Formula: C8H10ClN3O2 MolecularWeight: 215.6369

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=NC=N1)Cl)NC=O

Isomeric SMILES

CCCOC1=C(C(=NC=N1)Cl)NC=O

InChI

InChI=1S/C8H10ClN3O2/c1-2-3-14-8-6(12-5-13)7(9)10-4-11-8/h4-5H,2-3H2,1H3,(H,12,13)