N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-ethylphenoxy)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(NN=C2C)C

InChI

InChI=1S/C15H19N3O2/c1-4-12-6-5-7-13(8-12)20-9-14(19)16-15-10(2)17-18-11(15)3/h5-8H,4,9H2,1-3H3,(H,16,19)(H,17,18)