5-methyl-2-[3-(4-methylpiperazin-1-yl)propylamino]-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-methyl-2-[3-(4-methylpiperazin-1-yl)propylamino]-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-methyl-2-[3-(4-methylpiperazin-1-yl)propylamino]-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-2-[3-(4-methyl-1-piperazinyl)propylamino]-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-methyl-2-[3-(4-methylpiperazin-1-yl)propylamino]-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-methyl-2-[3-(4-methylpiperazino)propylamino]-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C14H23N7O MolecularWeight: 305.37872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=O)C1)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=NC2=NC(=NN2C(=O)C1)NCCCN3CCN(CC3)C

InChI

InChI=1S/C14H23N7O/c1-11-10-12(22)21-14(16-11)17-13(18-21)15-4-3-5-20-8-6-19(2)7-9-20/h3-10H2,1-2H3,(H,15,18)