2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-N-propan-2-yl-pyrazolidine-1-carbothioamide

Systemtic Name: 2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-N-propan-2-yl-pyrazolidine-1-carbothioamide Openeye Name: N-isopropyl-2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-N-propan-2-yl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(5-methyl-1-phenylpyrazole-4-carbonyl)-N-propan-2-ylpyrazolidine-1-carbothioamide Traditional Name: N-isopropyl-2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbothioamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=S)NC(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=S)NC(C)C

InChI

InChI=1S/C18H23N5OS/c1-13(2)20-18(25)22-11-7-10-21(22)17(24)16-12-19-23(14(16)3)15-8-5-4-6-9-15/h4-6,8-9,12-13H,7,10-11H2,1-3H3,(H,20,25)