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

Systemtic Name: 1-[1-[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-[4-(ethylamino)-6-(1-piperidyl)-1,3,5-triazin-2-yl]-5-methyl-triazol-4-yl]ethanone CAS Name: 1-[1-[4-(ethylamino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-[1-[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-5-methyltriazol-4-yl]ethanone Traditional Name: 1-[1-[4-(ethylamino)-6-piperidino-s-triazin-2-yl]-5-methyl-triazol-4-yl]ethanone Formula: C15H22N8O MolecularWeight: 330.38818

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CCCCC2)N3C(=C(N=N3)C(=O)C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CCCCC2)N3C(=C(N=N3)C(=O)C)C

InChI

InChI=1S/C15H22N8O/c1-4-16-13-17-14(22-8-6-5-7-9-22)19-15(18-13)23-10(2)12(11(3)24)20-21-23/h4-9H2,1-3H3,(H,16,17,18,19)