4-azanyl-6-tert-butyl-3-phenylazanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-tert-butyl-3-phenylazanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-anilino-6-tert-butyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-anilino-6-tert-butyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-anilino-6-tert-butyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-anilino-6-tert-butyl-1,2,4-triazin-5-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N5O/c1-13(2,3)10-11(19)18(14)12(17-16-10)15-9-7-5-4-6-8-9/h4-8H,14H2,1-3H3,(H,15,17)