4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-N-cyclopentyl-benzamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-N-cyclopentyl-benzamide Openeye Name: 4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-N-cyclopentyl-benzamide CAS Name: 4-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-N-cyclopentylbenzamide IUPAC Name: 4-[(4-chloro-3-nitropyrazol-1-yl)methyl]-N-cyclopentylbenzamide Traditional Name: 4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-N-cyclopentyl-benzamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C(=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H17ClN4O3/c17-14-10-20(19-15(14)21(23)24)9-11-5-7-12(8-6-11)16(22)18-13-3-1-2-4-13/h5-8,10,13H,1-4,9H2,(H,18,22)