5-[(2-chlorophenyl)methyl]-4-oxidanyl-2-(4-propoxyphenyl)-1H-pyrimidin-6-one

Systemtic Name: 5-[(2-chlorophenyl)methyl]-4-oxidanyl-2-(4-propoxyphenyl)-1H-pyrimidin-6-one Openeye Name: 5-[(2-chlorophenyl)methyl]-4-hydroxy-2-(4-propoxyphenyl)-1H-pyrimidin-6-one CAS Name: 5-[(2-chlorophenyl)methyl]-4-hydroxy-2-(4-propoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 5-[(2-chlorophenyl)methyl]-4-hydroxy-2-(4-propoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 5-(2-chlorobenzyl)-4-hydroxy-2-(4-propoxyphenyl)-1H-pyrimidin-6-one Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC3=CC=CC=C3Cl)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H19ClN2O3/c1-2-11-26-15-9-7-13(8-10-15)18-22-19(24)16(20(25)23-18)12-14-5-3-4-6-17(14)21/h3-10H,2,11-12H2,1H3,(H2,22,23,24,25)