5-ethanoyl-2,6-bis(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 5-ethanoyl-2,6-bis(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 5-acetyl-2,6-dibenzyl-1H-pyrimidin-4-one CAS Name: 5-acetyl-2,6-bis(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 5-acetyl-2,6-dibenzyl-1H-pyrimidin-4-one Traditional Name: 5-acetyl-2,6-dibenzyl-1H-pyrimidin-4-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=NC1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=NC1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-14(23)19-17(12-15-8-4-2-5-9-15)21-18(22-20(19)24)13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,21,22,24)