2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-cyclopentyl-pyrazolidine-1-carbothioamide

Systemtic Name: 2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-cyclopentyl-pyrazolidine-1-carbothioamide Openeye Name: 2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-cyclopentyl-pyrazolidine-1-carbothioamide CAS Name: 2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-N-cyclopentyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]-N-cyclopentylpyrazolidine-1-carbothioamide Traditional Name: 2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]-N-cyclopentyl-pyrazolidine-1-carbothioamide Formula: C17H24ClN5OS MolecularWeight: 381.92336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=S)NC3CCCC3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=S)NC3CCCC3)Cl)C

InChI

InChI=1S/C17H24ClN5OS/c1-12-14(16(18)21(2)20-12)8-9-15(24)22-10-5-11-23(22)17(25)19-13-6-3-4-7-13/h8-9,13H,3-7,10-11H2,1-2H3,(H,19,25)