2-(1-ethyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-benzoxazole

Systemtic Name: 2-(1-ethyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-benzoxazole Openeye Name: 2-(1-ethyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-benzoxazole CAS Name: 2-(1-ethyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-benzoxazole IUPAC Name: 2-(1-ethyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-benzoxazole Traditional Name: 2-(1-ethyl-5,6-dihydro-4H-pyrimidin-2-yl)-1,3-benzoxazole Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCN=C1C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCN1CCCN=C1C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C13H15N3O/c1-2-16-9-5-8-14-12(16)13-15-10-6-3-4-7-11(10)17-13/h3-4,6-7H,2,5,8-9H2,1H3