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

Systemtic Name: 2-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenoxy]-N-methyl-acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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