4-azanyl-1-[3-(4-chloranylphenoxy)propyl]-5-phenyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3-(4-chloranylphenoxy)propyl]-5-phenyl-pyrimidin-2-one Openeye Name: 4-amino-1-[3-(4-chlorophenoxy)propyl]-5-phenyl-pyrimidin-2-one CAS Name: 4-amino-1-[3-(4-chlorophenoxy)propyl]-5-phenyl-2-pyrimidinone IUPAC Name: 4-amino-1-[3-(4-chlorophenoxy)propyl]-5-phenylpyrimidin-2-one Traditional Name: 4-amino-1-[3-(4-chlorophenoxy)propyl]-5-phenyl-pyrimidin-2-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)N=C2N)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)N=C2N)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-15-7-9-16(10-8-15)25-12-4-11-23-13-17(18(21)22-19(23)24)14-5-2-1-3-6-14/h1-3,5-10,13H,4,11-12H2,(H2,21,22,24)