1-tert-butyl-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-5-methyl-N-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 1-tert-butyl-5-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 1-tert-butyl-5-methyl-N-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N(N=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N(N=C3)C(C)(C)C)C

InChI

InChI=1S/C19H22N4OS/c1-12-6-8-14(9-7-12)16-11-25-18(21-16)22-17(24)15-10-20-23(13(15)2)19(3,4)5/h6-11H,1-5H3,(H,21,22,24)