2-[3-[(1-methylpyrazol-4-yl)methylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(1-methylpyrazol-4-yl)methylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(1-methylpyrazol-4-yl)methylamino]phenoxy]acetamide CAS Name: 2-[3-[(1-methyl-4-pyrazolyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(1-methylpyrazol-4-yl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-[(1-methylpyrazol-4-yl)methylamino]phenoxy]acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CN1C=C(C=N1)CNC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C13H16N4O2/c1-17-8-10(7-16-17)6-15-11-3-2-4-12(5-11)19-9-13(14)18/h2-5,7-8,15H,6,9H2,1H3,(H2,14,18)