N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-28(25(30)19-32-24-15-13-23(31-2)14-16-24)17-21-18-29(22-11-7-4-8-12-22)27-26(21)20-9-5-3-6-10-20/h3-16,18H,17,19H2,1-2H3