2-(5-azanyl-3-methyl-pyrazol-1-yl)-6-ethyl-1H-pyrimidin-4-one

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-6-ethyl-1H-pyrimidin-4-one Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-6-ethyl-1H-pyrimidin-4-one CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-6-ethyl-1H-pyrimidin-4-one IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-6-ethyl-1H-pyrimidin-4-one Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-6-ethyl-1H-pyrimidin-4-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)N

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)N

InChI

InChI=1S/C10H13N5O/c1-3-7-5-9(16)13-10(12-7)15-8(11)4-6(2)14-15/h4-5H,3,11H2,1-2H3,(H,12,13,16)