2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(phenylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(phenylmethyl)pyrazol-4-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-4-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(phenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(1-benzylpyrazol-4-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

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