2-(2-methoxyphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide hydrochloride

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide hydrochloride Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(2-methoxyphenoxy)acetamide hydrochloride CAS Name: 2-(2-methoxyphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide hydrochloride IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(2-methoxyphenoxy)acetamide hydrochloride Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(2-methoxyphenoxy)acetamide hydrochloride Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H19N3O3.ClH/c1-24-16-9-5-6-10-17(16)25-14-19(23)21-18-11-12-20-22(18)13-15-7-3-2-4-8-15;/h2-12H,13-14H2,1H3,(H,21,23);1H