7-phenyl-1-(5-pyrimidin-4-yl-1,3-oxazol-2-yl)heptan-1-one

Systemtic Name: 7-phenyl-1-(5-pyrimidin-4-yl-1,3-oxazol-2-yl)heptan-1-one Openeye Name: 7-phenyl-1-(5-pyrimidin-4-yloxazol-2-yl)heptan-1-one CAS Name: 7-phenyl-1-[5-(4-pyrimidinyl)-2-oxazolyl]-1-heptanone IUPAC Name: 7-phenyl-1-(5-pyrimidin-4-yl-1,3-oxazol-2-yl)heptan-1-one Traditional Name: 7-phenyl-1-[5-(4-pyrimidyl)oxazol-2-yl]heptan-1-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=NC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=NC=NC=C3

InChI

InChI=1S/C20H21N3O2/c24-18(11-7-2-1-4-8-16-9-5-3-6-10-16)20-22-14-19(25-20)17-12-13-21-15-23-17/h3,5-6,9-10,12-15H,1-2,4,7-8,11H2