(4-methyl-6-propoxy-pyrimidin-2-yl)cyanamide

Systemtic Name: (4-methyl-6-propoxy-pyrimidin-2-yl)cyanamide Openeye Name: (4-methyl-6-propoxy-pyrimidin-2-yl)cyanamide CAS Name: (4-methyl-6-propoxy-2-pyrimidinyl)cyanamide IUPAC Name: (4-methyl-6-propoxypyrimidin-2-yl)cyanamide Traditional Name: (4-methyl-6-propoxy-pyrimidin-2-yl)cyanamide Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)C)NC#N

Isomeric SMILES

CCCOC1=NC(=NC(=C1)C)NC#N

InChI

InChI=1S/C9H12N4O/c1-3-4-14-8-5-7(2)12-9(13-8)11-6-10/h5H,3-4H2,1-2H3,(H,11,12,13)