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

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H18N4O2/c1-23(20(25)15-26-19-10-6-5-7-17(19)11-21)13-16-12-22-24(14-16)18-8-3-2-4-9-18/h2-10,12,14H,13,15H2,1H3