2-(3-cyanophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H16N4O2/c20-10-15-5-4-8-18(9-15)25-14-19(24)21-11-16-12-22-23(13-16)17-6-2-1-3-7-17/h1-9,12-13H,11,14H2,(H,21,24)