2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-ethoxy-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-ethoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-ethoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-ethoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-ethoxy-phenoxy]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=C(NN=C2C)C)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=C(NN=C2C)C)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-4-29-21-12-19(14-25-23-16(2)26-27-17(23)3)10-11-20(21)30-15-22(28)24-13-18-8-6-5-7-9-18/h5-12,14H,4,13,15H2,1-3H3,(H,24,28)(H,26,27)