4-azanyl-3-(azepan-1-yl)-6-tert-butyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-(azepan-1-yl)-6-tert-butyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(azepan-1-yl)-6-tert-butyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(1-azepanyl)-6-tert-butyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(azepan-1-yl)-6-tert-butyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(azepan-1-yl)-6-tert-butyl-1,2,4-triazin-5-one Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)N2CCCCCC2

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)N2CCCCCC2

InChI

InChI=1S/C13H23N5O/c1-13(2,3)10-11(19)18(14)12(16-15-10)17-8-6-4-5-7-9-17/h4-9,14H2,1-3H3