4-[2-[2-(5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-(5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile CAS Name: 4-[2-[2-(5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile IUPAC Name: 4-[2-[2-(5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile Traditional Name: 4-[2-[2-(5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-1,3-benzoxazol-5-yl]benzonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CN(C1)CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN=CN(C1)CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H18N4O/c21-13-15-2-4-16(5-3-15)17-6-7-19-18(12-17)23-20(25-19)8-11-24-10-1-9-22-14-24/h2-7,12,14H,1,8-11H2