[4-[4-(5-cyanopyrimidin-2-yl)phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-(5-cyanopyrimidin-2-yl)phenyl]phenyl] ethanoate Openeye Name: [4-[4-(5-cyanopyrimidin-2-yl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-(5-cyano-2-pyrimidinyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-cyanopyrimidin-2-yl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(5-cyanopyrimidin-2-yl)phenyl]phenyl] ester Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(C=N3)C#N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(C=N3)C#N

InChI

InChI=1S/C19H13N3O2/c1-13(23)24-18-8-6-16(7-9-18)15-2-4-17(5-3-15)19-21-11-14(10-20)12-22-19/h2-9,11-12H,1H3