6-azanyl-6-(ethylamino)-3-methyl-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-6-(ethylamino)-3-methyl-1H-pyrimidin-2-one Openeye Name: 6-amino-6-(ethylamino)-3-methyl-1H-pyrimidin-2-one CAS Name: 6-amino-6-(ethylamino)-3-methyl-1H-pyrimidin-2-one IUPAC Name: 6-amino-6-(ethylamino)-3-methyl-1H-pyrimidin-2-one Traditional Name: 6-amino-6-(ethylamino)-3-methyl-1H-pyrimidin-2-one Formula: C7H14N4O MolecularWeight: 170.21226

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(C=CN(C(=O)N1)C)N

Isomeric SMILES

CCNC1(C=CN(C(=O)N1)C)N

InChI

InChI=1S/C7H14N4O/c1-3-9-7(8)4-5-11(2)6(12)10-7/h4-5,9H,3,8H2,1-2H3,(H,10,12)