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

Systemtic Name: 2-(5-azanyl-3-cyclopropyl-pyrazol-1-yl)-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)-6-propyl-1H-pyrimidin-4-one CAS Name: 2-(5-amino-3-cyclopropyl-1-pyrazolyl)-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-(5-amino-3-cyclopropylpyrazol-1-yl)-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)-6-propyl-1H-pyrimidin-4-one Formula: C13H17N5O MolecularWeight: 259.30698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)N

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)N

InChI

InChI=1S/C13H17N5O/c1-2-3-9-6-12(19)16-13(15-9)18-11(14)7-10(17-18)8-4-5-8/h6-8H,2-5,14H2,1H3,(H,15,16,19)