N-(4-tert-butyl-1,3-thiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=NN(C=C2)C3=CC=CC=C3

InChI

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