N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C21H28N4O2/c1-3-14-27-19-10-8-17(9-11-19)15-24(2)16-21(26)23-20-12-13-22-25(20)18-6-4-5-7-18/h3,8-13,18H,1,4-7,14-16H2,2H3,(H,23,26)