4-azanyl-6-tert-butyl-3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-tert-butyl-3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-tert-butyl-3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]-1,2,4-triazin-5-one CAS Name: 4-amino-6-tert-butyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazo)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-tert-butyl-3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-tert-butyl-3-[N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]-1,2,4-triazin-5-one Formula: C13H23N7O MolecularWeight: 293.36802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NNC2=NCCCCC2

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)NNC2=NCCCCC2

InChI

InChI=1S/C13H23N7O/c1-13(2,3)10-11(21)20(14)12(19-17-10)18-16-9-7-5-4-6-8-15-9/h4-8,14H2,1-3H3,(H,15,16)(H,18,19)