4-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxybenzonitrile CAS Name: 4-[[6-(3,5-dimethyl-1-pyrazolyl)-2-phenyl-4-pyrimidinyl]oxy]benzonitrile IUPAC Name: 4-[6-(3,5-dimethylpyrazol-1-yl)-2-phenylpyrimidin-4-yl]oxybenzonitrile Traditional Name: 4-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxybenzonitrile Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C22H17N5O/c1-15-12-16(2)27(26-15)20-13-21(28-19-10-8-17(14-23)9-11-19)25-22(24-20)18-6-4-3-5-7-18/h3-13H,1-2H3