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

Systemtic Name: N-[3-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[3-[[6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-4-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]acetamide Traditional Name: N-[3-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxyphenyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-11-8-12(2)23(22-11)17-10-18(20-13(3)19-17)25-16-7-5-6-15(9-16)21-14(4)24/h5-10H,1-4H3,(H,21,24)