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

Systemtic Name: 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-phenethyl-acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N=CC2=CC=CC=C2OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)N=CC2=CC=CC=C2OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-16-22(17(2)26-25-16)24-14-19-10-6-7-11-20(19)28-15-21(27)23-13-12-18-8-4-3-5-9-18/h3-11,14H,12-13,15H2,1-2H3,(H,23,27)(H,25,26)