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

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-cyanophenoxy)-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-cyanophenoxy)-N-methylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-cyanophenoxy)-N-methyl-acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N4O2/c1-24(21(26)16-27-20-9-7-17(11-22)8-10-20)13-19-12-23-25(15-19)14-18-5-3-2-4-6-18/h2-10,12,15H,13-14,16H2,1H3