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

Systemtic Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NC3=C(NN=C3C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NC3=C(NN=C3C)C)OC

InChI

InChI=1S/C22H24N4O3/c1-14-5-8-18(9-6-14)24-21(27)13-29-19-10-7-17(11-20(19)28-4)12-23-22-15(2)25-26-16(22)3/h5-12H,13H2,1-4H3,(H,24,27)(H,25,26)