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

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-6-methyl-1H-pyrimidin-4-one Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O/c1-5-4-8(15)12-9(11-5)14-7(10)3-6(2)13-14/h3-4H,10H2,1-2H3,(H,11,12,15)