2-azanyl-6-methyl-5-(3-phenoxypropyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-(3-phenoxypropyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-methyl-5-(3-phenoxypropyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-(3-phenoxypropyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-(3-phenoxypropyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-methyl-5-(3-phenoxypropyl)-1H-pyrimidin-4-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCOC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-10-12(13(18)17-14(15)16-10)8-5-9-19-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H3,15,16,17,18)