2-azanyl-5-(3-phenoxypropyl)-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-(3-phenoxypropyl)-1H-pyrimidin-6-one Openeye Name: 2-amino-5-(3-phenoxypropyl)-1H-pyrimidin-6-one CAS Name: 2-amino-5-(3-phenoxypropyl)-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-(3-phenoxypropyl)-1H-pyrimidin-6-one Traditional Name: 2-amino-5-(3-phenoxypropyl)-1H-pyrimidin-6-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=CN=C(NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=CN=C(NC2=O)N

InChI

InChI=1S/C13H15N3O2/c14-13-15-9-10(12(17)16-13)5-4-8-18-11-6-2-1-3-7-11/h1-3,6-7,9H,4-5,8H2,(H3,14,15,16,17)