4-azanyl-4-ethyl-5-methyl-1,3-dihydropyrimidin-2-one

Systemtic Name: 4-azanyl-4-ethyl-5-methyl-1,3-dihydropyrimidin-2-one Openeye Name: 4-amino-4-ethyl-5-methyl-1,3-dihydropyrimidin-2-one CAS Name: 4-amino-4-ethyl-5-methyl-1,3-dihydropyrimidin-2-one IUPAC Name: 4-amino-4-ethyl-5-methyl-1,3-dihydropyrimidin-2-one Traditional Name: 4-amino-4-ethyl-5-methyl-1,3-dihydropyrimidin-2-one Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=CNC(=O)N1)C)N

Isomeric SMILES

CCC1(C(=CNC(=O)N1)C)N

InChI

InChI=1S/C7H13N3O/c1-3-7(8)5(2)4-9-6(11)10-7/h4H,3,8H2,1-2H3,(H2,9,10,11)