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

Systemtic Name: 4-[6-(4-ethanoyl-5-methyl-pyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-[6-(4-acetyl-5-methyl-pyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxybenzonitrile CAS Name: 4-[[6-(4-acetyl-5-methyl-1-pyrazolyl)-2-methyl-4-pyrimidinyl]oxy]benzonitrile IUPAC Name: 4-[6-(4-acetyl-5-methylpyrazol-1-yl)-2-methylpyrimidin-4-yl]oxybenzonitrile Traditional Name: 4-[6-(4-acetyl-5-methyl-pyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxybenzonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c1-11-16(12(2)24)10-20-23(11)17-8-18(22-13(3)21-17)25-15-6-4-14(9-19)5-7-15/h4-8,10H,1-3H3