5-(phenylmethyl)-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-(phenylmethyl)-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-benzyl-6-[(E)-2-(4-pyridyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-(phenylmethyl)-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-benzyl-6-[(E)-2-(4-pyridyl)vinyl]-1H-pyrimidin-4-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC=NC2=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC=NC2=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C18H15N3O/c22-18-16(12-15-4-2-1-3-5-15)17(20-13-21-18)7-6-14-8-10-19-11-9-14/h1-11,13H,12H2,(H,20,21,22)/b7-6+