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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-methyl-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-methyl-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-methylbenzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-methylbenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-methyl-benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-12-6-8-13(9-7-12)16(20)18-15-10-11-17-19(15)14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,18,20)