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

Systemtic Name: 4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]oxybenzonitrile CAS Name: 4-[[6-(3,5-dimethyl-1-pyrazolyl)-4-pyrimidinyl]oxy]benzonitrile IUPAC Name: 4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]oxybenzonitrile Traditional Name: 4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]oxybenzonitrile Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC=N2)OC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC=N2)OC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C16H13N5O/c1-11-7-12(2)21(20-11)15-8-16(19-10-18-15)22-14-5-3-13(9-17)4-6-14/h3-8,10H,1-2H3