N-[3-(3,4-dimethoxyphenyl)-5-ethyl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-5-ethyl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-5-ethyl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-5-ethyl-1H-pyrazol-4-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-5-ethyl-1H-pyrazol-4-yl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-5-ethyl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H25N3O5/c1-6-14-21(23-22(26)19-16(28-3)8-7-9-17(19)29-4)20(25-24-14)13-10-11-15(27-2)18(12-13)30-5/h7-12H,6H2,1-5H3,(H,23,26)(H,24,25)