2-azanyl-6-phenyl-5-prop-2-ynyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-phenyl-5-prop-2-ynyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-phenyl-5-prop-2-ynyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-phenyl-5-prop-2-ynyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-phenyl-5-prop-2-ynyl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-phenyl-5-propargyl-1H-pyrimidin-4-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=C(NC(=NC1=O)N)C2=CC=CC=C2

Isomeric SMILES

C#CCC1=C(NC(=NC1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C13H11N3O/c1-2-6-10-11(9-7-4-3-5-8-9)15-13(14)16-12(10)17/h1,3-5,7-8H,6H2,(H3,14,15,16,17)