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

Systemtic Name: 2-azanyl-5-(3-phenoxypropyl)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(3-phenoxypropyl)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-(3-phenoxypropyl)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(3-phenoxypropyl)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(3-phenoxypropyl)-6-phenyl-1H-pyrimidin-4-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c20-19-21-17(14-8-3-1-4-9-14)16(18(23)22-19)12-7-13-24-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H3,20,21,22,23)