N-[5-cyclopropyl-3-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[5-cyclopropyl-3-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-cyclopropyl-3-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-cyclopropyl-3-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-cyclopropyl-3-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-cyclopropyl-3-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(NN=C2C3=C(C=C(C=C3)OC)OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(NN=C2C3=C(C=C(C=C3)OC)OC)C4CC4

InChI

InChI=1S/C23H25N3O4/c1-28-16-8-4-14(5-9-16)12-20(27)24-23-21(15-6-7-15)25-26-22(23)18-11-10-17(29-2)13-19(18)30-3/h4-5,8-11,13,15H,6-7,12H2,1-3H3,(H,24,27)(H,25,26)