5-azanylidene-1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl-pyrrolidin-3-one

Systemtic Name: 5-azanylidene-1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl-pyrrolidin-3-one Openeye Name: 1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-5-imino-4-methyl-pyrrolidin-3-one CAS Name: 1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-5-imino-4-methyl-3-pyrrolidinone IUPAC Name: 1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-5-imino-4-methylpyrrolidin-3-one Traditional Name: 1-[4,6-bis(dimethylamino)-s-triazin-2-yl]-5-imino-4-methyl-3-pyrrolidone Formula: C12H19N7O MolecularWeight: 277.32556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CN(C1=N)C2=NC(=NC(=N2)N(C)C)N(C)C

Isomeric SMILES

CC1C(=O)CN(C1=N)C2=NC(=NC(=N2)N(C)C)N(C)C

InChI

InChI=1S/C12H19N7O/c1-7-8(20)6-19(9(7)13)12-15-10(17(2)3)14-11(16-12)18(4)5/h7,13H,6H2,1-5H3