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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)N)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)N)C

InChI

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