4-[6-(4-ethanoyl-5-methyl-pyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[6-(4-ethanoyl-5-methyl-pyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-[6-(4-acetyl-5-methyl-pyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxybenzonitrile CAS Name: 4-[[6-(4-acetyl-5-methyl-1-pyrazolyl)-2-phenyl-4-pyrimidinyl]oxy]benzonitrile IUPAC Name: 4-[6-(4-acetyl-5-methylpyrazol-1-yl)-2-phenylpyrimidin-4-yl]oxybenzonitrile Traditional Name: 4-[6-(4-acetyl-5-methyl-pyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxybenzonitrile Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O2/c1-15-20(16(2)29)14-25-28(15)21-12-22(30-19-10-8-17(13-24)9-11-19)27-23(26-21)18-6-4-3-5-7-18/h3-12,14H,1-2H3