2-azanyl-3,6-dimethyl-1,2-dihydropyrimidin-4-one

Systemtic Name: 2-azanyl-3,6-dimethyl-1,2-dihydropyrimidin-4-one Openeye Name: 2-amino-3,6-dimethyl-1,2-dihydropyrimidin-4-one CAS Name: 2-amino-3,6-dimethyl-1,2-dihydropyrimidin-4-one IUPAC Name: 2-amino-3,6-dimethyl-1,2-dihydropyrimidin-4-one Traditional Name: 2-amino-3,6-dimethyl-1,2-dihydropyrimidin-4-one Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(N1)N)C

Isomeric SMILES

CC1=CC(=O)N(C(N1)N)C

InChI

InChI=1S/C6H11N3O/c1-4-3-5(10)9(2)6(7)8-4/h3,6,8H,7H2,1-2H3