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

Systemtic Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-4-pyrimidinyl]amino]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2-phenoxy-acetamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C)NCCNC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C)NCCNC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C20H24N6O2/c1-14-11-15(2)26(25-14)19-12-18(23-16(3)24-19)21-9-10-22-20(27)13-28-17-7-5-4-6-8-17/h4-8,11-12H,9-10,13H2,1-3H3,(H,22,27)(H,21,23,24)