2,6-bis(azanyl)-5-(5-phenylpent-1-en-3-yl)-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-5-(5-phenylpent-1-en-3-yl)-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-(1-phenethylallyl)-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-(5-phenylpent-1-en-3-yl)-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-(5-phenylpent-1-en-3-yl)-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-(1-phenethylallyl)-1H-pyrimidin-4-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1)C2=C(NC(=NC2=O)N)N

Isomeric SMILES

C=CC(CCC1=CC=CC=C1)C2=C(NC(=NC2=O)N)N

InChI

InChI=1S/C15H18N4O/c1-2-11(9-8-10-6-4-3-5-7-10)12-13(16)18-15(17)19-14(12)20/h2-7,11H,1,8-9H2,(H5,16,17,18,19,20)