4-azanyl-4,5-dimethyl-1,3-dihydropyrimidin-2-one

Systemtic Name: 4-azanyl-4,5-dimethyl-1,3-dihydropyrimidin-2-one Openeye Name: 4-amino-4,5-dimethyl-1,3-dihydropyrimidin-2-one CAS Name: 4-amino-4,5-dimethyl-1,3-dihydropyrimidin-2-one IUPAC Name: 4-amino-4,5-dimethyl-1,3-dihydropyrimidin-2-one Traditional Name: 4-amino-4,5-dimethyl-1,3-dihydropyrimidin-2-one Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)NC1(C)N

Isomeric SMILES

CC1=CNC(=O)NC1(C)N

InChI

InChI=1S/C6H11N3O/c1-4-3-8-5(10)9-6(4,2)7/h3H,7H2,1-2H3,(H2,8,9,10)