5-tert-butyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-thiophen-2-ylcarbonyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-thiophen-2-ylcarbonyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(thiophene-2-carbonyl)pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[oxo(thiophen-2-yl)methyl]-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(thiophene-2-carbonyl)pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-thenoyl)pyrazole-3-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=NNC(=C2)C3CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=NNC(=C2)C3CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H21N5O2S/c1-19(2,3)15-10-13(24(23-15)18(26)14-5-4-8-27-14)17(25)20-16-9-12(21-22-16)11-6-7-11/h4-5,8-11H,6-7H2,1-3H3,(H2,20,21,22,25)