6-tert-butyl-8-(piperidin-4-ylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one

Systemtic Name: 6-tert-butyl-8-(piperidin-4-ylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one Openeye Name: 6-tert-butyl-8-(4-piperidylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one CAS Name: 6-tert-butyl-8-(4-piperidinylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one IUPAC Name: 6-tert-butyl-8-(piperidin-4-ylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one Traditional Name: 6-tert-butyl-8-(4-piperidylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one Formula: C14H22N6O MolecularWeight: 290.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN2C(=NNC2=O)C(=N1)NC3CCNCC3

Isomeric SMILES

CC(C)(C)C1=CN2C(=NNC2=O)C(=N1)NC3CCNCC3

InChI

InChI=1S/C14H22N6O/c1-14(2,3)10-8-20-12(18-19-13(20)21)11(17-10)16-9-4-6-15-7-5-9/h8-9,15H,4-7H2,1-3H3,(H,16,17)(H,19,21)