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

Systemtic Name: 4-azanyl-3-tert-butyl-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-tert-butyl-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-tert-butyl-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-tert-butyl-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-tert-butyl-6-phenyl-1,2,4-triazin-5-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(C(=O)N1N)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(C(=O)N1N)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4O/c1-13(2,3)12-16-15-10(11(18)17(12)14)9-7-5-4-6-8-9/h4-8H,14H2,1-3H3