N-[1-[[2,5-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[2,5-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[1-[(2,5-dichlorophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[1-[(2,5-dichlorophenyl)methyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[1-[(2,5-dichlorophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[1-(2,5-dichlorobenzyl)pyrazol-3-yl]cyclopentanecarboxamide Formula: C16H17Cl2N3O MolecularWeight: 338.23168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NN(C=C2)CC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NN(C=C2)CC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O/c17-13-5-6-14(18)12(9-13)10-21-8-7-15(20-21)19-16(22)11-3-1-2-4-11/h5-9,11H,1-4,10H2,(H,19,20,22)