N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-[(2,3-dichlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-(2,3-dichlorobenzyl)pyrazol-3-yl]acetamide Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O/c18-14-7-3-6-13(17(14)19)11-22-15(8-9-20-22)21-16(23)10-12-4-1-2-5-12/h1,3-4,6-9,12H,2,5,10-11H2,(H,21,23)