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

Systemtic Name: 2-phenoxy-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-phenoxy-N-[4-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]acetamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)N4C=CC=N4

InChI

InChI=1S/C21H18N6O2/c28-21(14-29-18-5-2-1-3-6-18)26-17-9-7-16(8-10-17)25-19-13-20(23-15-22-19)27-12-4-11-24-27/h1-13,15H,14H2,(H,26,28)(H,22,23,25)