2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]phenoxy]acetamide CAS Name: 2-[3-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]phenoxy]acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H20N4O2/c1-10-14(11(2)19(3)18-10)8-17-12-5-4-6-13(7-12)21-9-15(16)20/h4-7,17H,8-9H2,1-3H3,(H2,16,20)