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

Systemtic Name: 2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-propan-2-yl-pyrazolidine-1-carbothioamide Openeye Name: 2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-isopropyl-pyrazolidine-1-carbothioamide CAS Name: 2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-N-propan-2-yl-1-pyrazolidinecarbothioamide IUPAC Name: 2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]-N-propan-2-ylpyrazolidine-1-carbothioamide Traditional Name: 2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]-N-isopropyl-pyrazolidine-1-carbothioamide Formula: C15H22ClN5OS MolecularWeight: 355.88608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN5OS/c1-10(2)17-15(23)21-9-5-8-20(21)13(22)7-6-12-11(3)18-19(4)14(12)16/h6-7,10H,5,8-9H2,1-4H3,(H,17,23)