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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=NN3

InChI

InChI=1S/C18H14N4O2/c19-11-13-4-6-16(7-5-13)24-12-18(23)21-15-3-1-2-14(10-15)17-8-9-20-22-17/h1-10H,12H2,(H,20,22)(H,21,23)