1-[1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-5-methyl-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-5-methyl-triazol-4-yl]ethanone CAS Name: 1-[1-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-[1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-5-methyltriazol-4-yl]ethanone Traditional Name: 1-[1-(4,6-dipyrrolidino-s-triazin-2-yl)-5-methyl-triazol-4-yl]ethanone Formula: C16H22N8O MolecularWeight: 342.39888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NC(=NC(=N2)N3CCCC3)N4CCCC4)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=NC(=NC(=N2)N3CCCC3)N4CCCC4)C(=O)C

InChI

InChI=1S/C16H22N8O/c1-11-13(12(2)25)20-21-24(11)16-18-14(22-7-3-4-8-22)17-15(19-16)23-9-5-6-10-23/h3-10H2,1-2H3