N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-28-20-10-9-18(22(29-2)23(20)30-3)13-21(27)25-19-14-24-26(15-19)11-12-31-16-17-7-5-4-6-8-17/h4-10,14-15H,11-13,16H2,1-3H3,(H,25,27)