2-azanyl-5-(3-azanylpropyl)-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(3-azanylpropyl)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(3-aminopropyl)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-(3-aminopropyl)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(3-aminopropyl)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(3-aminopropyl)-6-phenyl-1H-pyrimidin-4-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCN

InChI

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