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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-methyl-4-nitro-benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=NN2C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=NN2C3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-11-10-12(6-7-14(11)20(22)23)16(21)18-15-8-9-17-19(15)13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,18,21)