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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14(2)15-6-8-18(9-7-15)25-13-20(24)22-17-5-3-4-16(12-17)19-10-11-21-23-19/h3-12,14H,13H2,1-2H3,(H,21,23)(H,22,24)