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

Systemtic Name: 2-(5-azanyl-3-cyclopropyl-pyrazol-1-yl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(5-amino-3-cyclopropyl-1-pyrazolyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(5-amino-3-cyclopropylpyrazol-1-yl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)-6-methyl-1H-pyrimidin-4-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)N

InChI

InChI=1S/C11H13N5O/c1-6-4-10(17)14-11(13-6)16-9(12)5-8(15-16)7-2-3-7/h4-5,7H,2-3,12H2,1H3,(H,13,14,17)