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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-methoxy-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-methoxy-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-methoxybenzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-methoxybenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-methoxy-benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-21-14-8-6-12(7-9-14)16(20)18-15-10-11-17-19(15)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,18,20)