N-(2-cyclopentylpyrazol-3-yl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(o-anisidino)acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H22N4O2/c1-23-15-9-5-4-8-14(15)18-12-17(22)20-16-10-11-19-21(16)13-6-2-3-7-13/h4-5,8-11,13,18H,2-3,6-7,12H2,1H3,(H,20,22)