4-azanyl-1-methyl-5-prop-1-ynyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-methyl-5-prop-1-ynyl-pyrimidin-2-one Openeye Name: 4-amino-1-methyl-5-prop-1-ynyl-pyrimidin-2-one CAS Name: 4-amino-1-methyl-5-prop-1-ynyl-2-pyrimidinone IUPAC Name: 4-amino-1-methyl-5-prop-1-ynylpyrimidin-2-one Traditional Name: 4-amino-1-methyl-5-prop-1-ynyl-pyrimidin-2-one Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CN(C(=O)N=C1N)C

Isomeric SMILES

CC#CC1=CN(C(=O)N=C1N)C

InChI

InChI=1S/C8H9N3O/c1-3-4-6-5-11(2)8(12)10-7(6)9/h5H,1-2H3,(H2,9,10,12)