4-[4-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxyphenyl]butan-2-one

Systemtic Name: 4-[4-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxyphenyl]butan-2-one Openeye Name: 4-[4-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxyphenyl]butan-2-one CAS Name: 4-[4-[[6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-4-pyrimidinyl]oxy]phenyl]-2-butanone IUPAC Name: 4-[4-[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]butan-2-one Traditional Name: 4-[4-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxyphenyl]butan-2-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13-11-14(2)24(23-13)19-12-20(22-16(4)21-19)26-18-9-7-17(8-10-18)6-5-15(3)25/h7-12H,5-6H2,1-4H3