2-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenoxy]acetamide CAS Name: 2-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenoxy]acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C14H18N4O2/c1-9-13(10(2)18-17-9)7-16-11-4-3-5-12(6-11)20-8-14(15)19/h3-6,16H,7-8H2,1-2H3,(H2,15,19)(H,17,18)