[2-[4-(4-cyanophenyl)phenyl]pyrimidin-5-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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