2-(4-chloranylphenoxy)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN2C=CC=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C=CC=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-15-5-7-17(8-6-15)26-14-19(24)22-16-3-1-4-18(13-16)25-12-11-23-10-2-9-21-23/h1-10,13H,11-12,14H2,(H,22,24)