2-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-5,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 2-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-5,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 2-(5-amino-3-tert-butyl-pyrazol-1-yl)-5,6-dimethyl-1H-pyrimidin-4-one CAS Name: 2-(5-amino-3-tert-butyl-1-pyrazolyl)-5,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 2-(5-amino-3-tert-butylpyrazol-1-yl)-5,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 2-(5-amino-3-tert-butyl-pyrazol-1-yl)-5,6-dimethyl-1H-pyrimidin-4-one Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C(C)(C)C)N)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C(C)(C)C)N)C

InChI

InChI=1S/C13H19N5O/c1-7-8(2)15-12(16-11(7)19)18-10(14)6-9(17-18)13(3,4)5/h6H,14H2,1-5H3,(H,15,16,19)