3-azanyl-6-tert-butyl-2-diazanyl-pyrimidin-4-one

Systemtic Name: 3-azanyl-6-tert-butyl-2-diazanyl-pyrimidin-4-one Openeye Name: 3-amino-6-tert-butyl-2-hydrazino-pyrimidin-4-one CAS Name: 3-amino-6-tert-butyl-2-hydrazinyl-4-pyrimidinone IUPAC Name: 3-amino-6-tert-butyl-2-hydrazinylpyrimidin-4-one Traditional Name: 3-amino-6-tert-butyl-2-hydrazino-pyrimidin-4-one Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)N(C(=N1)NN)N

Isomeric SMILES

CC(C)(C)C1=CC(=O)N(C(=N1)NN)N

InChI

InChI=1S/C8H15N5O/c1-8(2,3)5-4-6(14)13(10)7(11-5)12-9/h4H,9-10H2,1-3H3,(H,11,12)