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

Systemtic Name: 1-[1-(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)-5-methyl-triazol-4-yl]ethanone CAS Name: 1-[1-[4-methoxy-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-[1-(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)-5-methyltriazol-4-yl]ethanone Traditional Name: 1-[1-(4-methoxy-6-pyrrolidino-s-triazin-2-yl)-5-methyl-triazol-4-yl]ethanone Formula: C13H17N7O2 MolecularWeight: 303.31978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N7O2/c1-8-10(9(2)21)17-18-20(8)12-14-11(15-13(16-12)22-3)19-6-4-5-7-19/h4-7H2,1-3H3