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

Systemtic Name: 4-azanyl-6-tert-butyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-tert-butyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-tert-butyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-tert-butyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-tert-butyl-1,2,4-triazin-5-one Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O/c1-7(2,3)5-6(12)11(8)4-9-10-5/h4H,8H2,1-3H3