2-[3-(6-pyrazol-1-ylpyrimidin-4-yl)phenoxy]ethanamide

Systemtic Name: 2-[3-(6-pyrazol-1-ylpyrimidin-4-yl)phenoxy]ethanamide Openeye Name: 2-[3-(6-pyrazol-1-ylpyrimidin-4-yl)phenoxy]acetamide CAS Name: 2-[3-[6-(1-pyrazolyl)-4-pyrimidinyl]phenoxy]acetamide IUPAC Name: 2-[3-(6-pyrazol-1-ylpyrimidin-4-yl)phenoxy]acetamide Traditional Name: 2-[3-(6-pyrazol-1-ylpyrimidin-4-yl)phenoxy]acetamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)C2=CC(=NC=N2)N3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)C2=CC(=NC=N2)N3C=CC=N3

InChI

InChI=1S/C15H13N5O2/c16-14(21)9-22-12-4-1-3-11(7-12)13-8-15(18-10-17-13)20-6-2-5-19-20/h1-8,10H,9H2,(H2,16,21)