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

Systemtic Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N=CC2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1)C)N=CC2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N4O3/c1-16-23(17(2)27-26-16)25-14-19-9-10-20(21(13-19)29-3)30-15-22(28)24-12-11-18-7-5-4-6-8-18/h4-10,13-14H,11-12,15H2,1-3H3,(H,24,28)(H,26,27)