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

Systemtic Name: 4-[6-(4-ethanoyl-5-methyl-pyrazol-1-yl)pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-[6-(4-acetyl-5-methyl-pyrazol-1-yl)pyrimidin-4-yl]oxybenzonitrile CAS Name: 4-[[6-(4-acetyl-5-methyl-1-pyrazolyl)-4-pyrimidinyl]oxy]benzonitrile IUPAC Name: 4-[6-(4-acetyl-5-methylpyrazol-1-yl)pyrimidin-4-yl]oxybenzonitrile Traditional Name: 4-[6-(4-acetyl-5-methyl-pyrazol-1-yl)pyrimidin-4-yl]oxybenzonitrile Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O2/c1-11-15(12(2)23)9-21-22(11)16-7-17(20-10-19-16)24-14-5-3-13(8-18)4-6-14/h3-7,9-10H,1-2H3