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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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