2-cyclopentyl-N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]acetamide CAS Name: 2-cyclopentyl-N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]acetamide Traditional Name: 2-cyclopentyl-N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)CC3CCCC3

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)CC3CCCC3

InChI

InChI=1S/C21H29N3O4/c1-5-15-20(22-18(25)10-13-8-6-7-9-13)19(24-23-15)14-11-16(26-2)21(28-4)17(12-14)27-3/h11-13H,5-10H2,1-4H3,(H,22,25)(H,23,24)