2-(4-methoxyphenyl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCNC2=NC=NC(=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCNC2=NC=NC(=C2)N3C=CC=N3

InChI

InChI=1S/C18H20N6O2/c1-26-15-5-3-14(4-6-15)11-18(25)20-9-8-19-16-12-17(22-13-21-16)24-10-2-7-23-24/h2-7,10,12-13H,8-9,11H2,1H3,(H,20,25)(H,19,21,22)