3-[2-chloranyl-6-(4,5-dihydro-1H-imidazol-2-yl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-[2-chloranyl-6-(4,5-dihydro-1H-imidazol-2-yl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[2-chloro-6-(4,5-dihydro-1H-imidazol-2-yl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[2-chloro-6-(4,5-dihydro-1H-imidazol-2-yl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[2-chloro-6-(4,5-dihydro-1H-imidazol-2-yl)pyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[2-chloro-6-(2-imidazolin-2-yl)pyrimidin-4-yl]oxy-benzonitrile Formula: C21H16ClN5O2 MolecularWeight: 405.83704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC(=NC(=N2)Cl)OC3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

C1CN=C(N1)C2=CC(=NC(=N2)Cl)OC3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C21H16ClN5O2/c22-21-26-16(20-24-8-9-25-20)11-19(27-21)29-18-10-15(12-23)6-7-17(18)28-13-14-4-2-1-3-5-14/h1-7,10-11H,8-9,13H2,(H,24,25)