2-(4-chloranylphenoxy)-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]acetamide Formula: C18H19ClN6O2 MolecularWeight: 386.83546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNC(=O)COC2=CC=C(C=C2)Cl)N3C=CC=N3

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNC(=O)COC2=CC=C(C=C2)Cl)N3C=CC=N3

InChI

InChI=1S/C18H19ClN6O2/c1-13-23-16(11-17(24-13)25-10-2-7-22-25)20-8-9-21-18(26)12-27-15-5-3-14(19)4-6-15/h2-7,10-11H,8-9,12H2,1H3,(H,21,26)(H,20,23,24)