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

Systemtic Name: 5-prop-2-enyl-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-[(E)-2-(4-pyridyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-prop-2-enyl-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-prop-2-enyl-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-[(E)-2-(4-pyridyl)vinyl]-1H-pyrimidin-4-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC=NC1=O)C=CC2=CC=NC=C2

Isomeric SMILES

C=CCC1=C(NC=NC1=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C14H13N3O/c1-2-3-12-13(16-10-17-14(12)18)5-4-11-6-8-15-9-7-11/h2,4-10H,1,3H2,(H,16,17,18)/b5-4+