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

Systemtic Name: 2-phenoxy-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]ethanamide Openeye Name: 2-phenoxy-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide CAS Name: 2-phenoxy-N-[2-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide Traditional Name: 2-phenoxy-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O2/c24-17(12-25-14-5-2-1-3-6-14)19-9-8-18-15-11-16(21-13-20-15)23-10-4-7-22-23/h1-7,10-11,13H,8-9,12H2,(H,19,24)(H,18,20,21)