5-(phenylmethyl)-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-(phenylmethyl)-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-benzyl-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-(phenylmethyl)-6-[(E)-2-(3-pyridinyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-benzyl-6-[(E)-2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c22-18-16(11-14-5-2-1-3-6-14)17(20-13-21-18)9-8-15-7-4-10-19-12-15/h1-10,12-13H,11H2,(H,20,21,22)/b9-8+