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

Systemtic Name: 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-(o-tolyl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C=NC3=C(NN=C3C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C=NC3=C(NN=C3C)C

InChI

InChI=1S/C21H22N4O2/c1-14-8-4-6-10-18(14)23-20(26)13-27-19-11-7-5-9-17(19)12-22-21-15(2)24-25-16(21)3/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25)