5,6-bis(azanyl)-2-(3-phenylpropyl)-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-(3-phenylpropyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(3-phenylpropyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(3-phenylpropyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(3-phenylpropyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(3-phenylpropyl)-1H-pyrimidin-4-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C13H16N4O/c14-11-12(15)16-10(17-13(11)18)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,14H2,(H3,15,16,17,18)