2-(4-cyanophenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(p-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(4-methylbenzyl)pyrazol-3-yl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O2/c1-15-2-4-17(5-3-15)13-24-19(10-11-22-24)23-20(25)14-26-18-8-6-16(12-21)7-9-18/h2-11H,13-14H2,1H3,(H,23,25)