2-(3,4-dimethylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC=NN3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC=NN3)C

InChI

InChI=1S/C19H19N3O2/c1-13-6-7-17(10-14(13)2)24-12-19(23)21-16-5-3-4-15(11-16)18-8-9-20-22-18/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)