N-(2-cyclopentylpyrazol-3-yl)-4-ethyl-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-ethyl-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-ethyl-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-ethylbenzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-ethylbenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-ethyl-benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H21N3O/c1-2-13-7-9-14(10-8-13)17(21)19-16-11-12-18-20(16)15-5-3-4-6-15/h7-12,15H,2-6H2,1H3,(H,19,21)