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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCCN1C(=O)C=CC2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCCNC(=S)N1CCCN1C(=O)C=CC2=C(N(N=C2C)C)Cl

InChI

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