2-(3-azanylprop-1-ynyl)-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-(3-azanylprop-1-ynyl)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-(3-aminoprop-1-ynyl)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-(3-aminoprop-1-ynyl)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-aminoprop-1-ynyl)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-(3-aminoprop-1-ynyl)-6-phenyl-1H-pyrimidin-4-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)C#CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)C#CCN

InChI

InChI=1S/C13H11N3O/c14-8-4-7-12-15-11(9-13(17)16-12)10-5-2-1-3-6-10/h1-3,5-6,9H,8,14H2,(H,15,16,17)