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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(p-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-methylbenzyl)pyrazol-3-yl]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-14-2-4-15(5-3-14)12-23-18(10-11-21-23)22-19(24)13-25-17-8-6-16(20)7-9-17/h2-11H,12-13H2,1H3,(H,22,24)