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

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-6-propyl-1H-pyrimidin-4-one CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-6-propyl-1H-pyrimidin-4-one Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)N

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)N

InChI

InChI=1S/C11H15N5O/c1-3-4-8-6-10(17)14-11(13-8)16-9(12)5-7(2)15-16/h5-6H,3-4,12H2,1-2H3,(H,13,14,17)