4-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)piperazin-2-one

Systemtic Name: 4-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)piperazin-2-one Openeye Name: 4-(4-amino-6-methyl-1,3,5-triazin-2-yl)piperazin-2-one CAS Name: 4-(4-amino-6-methyl-1,3,5-triazin-2-yl)-2-piperazinone IUPAC Name: 4-(4-amino-6-methyl-1,3,5-triazin-2-yl)piperazin-2-one Traditional Name: 4-(4-amino-6-methyl-s-triazin-2-yl)piperazin-2-one Formula: C8H12N6O MolecularWeight: 208.22048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N)N2CCNC(=O)C2

Isomeric SMILES

CC1=NC(=NC(=N1)N)N2CCNC(=O)C2

InChI

InChI=1S/C8H12N6O/c1-5-11-7(9)13-8(12-5)14-3-2-10-6(15)4-14/h2-4H2,1H3,(H,10,15)(H2,9,11,12,13)