2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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