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

Systemtic Name: 2-(5-azanyl-3-cyclopropyl-pyrazol-1-yl)-6-ethyl-1H-pyrimidin-4-one Openeye Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)-6-ethyl-1H-pyrimidin-4-one CAS Name: 2-(5-amino-3-cyclopropyl-1-pyrazolyl)-6-ethyl-1H-pyrimidin-4-one IUPAC Name: 2-(5-amino-3-cyclopropylpyrazol-1-yl)-6-ethyl-1H-pyrimidin-4-one Traditional Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)-6-ethyl-1H-pyrimidin-4-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)N

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)N

InChI

InChI=1S/C12H15N5O/c1-2-8-5-11(18)15-12(14-8)17-10(13)6-9(16-17)7-3-4-7/h5-7H,2-4,13H2,1H3,(H,14,15,18)