N-(4-tert-butyl-1,3-thiazol-2-yl)-2-pyrazol-1-yl-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-pyrazol-1-yl-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-pyrazol-1-yl-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(1-pyrazolyl)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylbenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-pyrazol-1-yl-benzamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=CC=C2N3C=CC=N3

InChI

InChI=1S/C17H18N4OS/c1-17(2,3)14-11-23-16(19-14)20-15(22)12-7-4-5-8-13(12)21-10-6-9-18-21/h4-11H,1-3H3,(H,19,20,22)