N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(2-hydroxyethyloxy)benzamide

Systemtic Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(2-hydroxyethyloxy)benzamide Openeye Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(2-hydroxyethoxy)benzamide CAS Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(2-hydroxyethoxy)benzamide IUPAC Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(2-hydroxyethoxy)benzamide Traditional Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(2-hydroxyethoxy)benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2=CC(=NN2)NC(=O)C3=CC=C(C=C3)OCCO)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2=CC(=NN2)NC(=O)C3=CC=C(C=C3)OCCO)OC

InChI

InChI=1S/C22H25N3O5/c1-28-19-11-15(12-20(14-19)29-2)3-6-17-13-21(25-24-17)23-22(27)16-4-7-18(8-5-16)30-10-9-26/h4-5,7-8,11-14,26H,3,6,9-10H2,1-2H3,(H2,23,24,25,27)