1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[5-(diethylamino)pentan-2-yl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[5-(diethylamino)pentan-2-yl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-N-[4-(diethylamino)-1-methyl-butyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-[4-(4-bromophenyl)-2-thiazolyl]-N-[5-(diethylamino)pentan-2-yl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[5-(diethylamino)pentan-2-yl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-N-[4-(diethylamino)-1-methyl-butyl]-5-ethyl-pyrazole-4-carboxamide Formula: C24H32BrN5OS MolecularWeight: 518.51278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)NC(C)CCCN(CC)CC

Isomeric SMILES

CCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)NC(C)CCCN(CC)CC

InChI

InChI=1S/C24H32BrN5OS/c1-5-22-20(23(31)27-17(4)9-8-14-29(6-2)7-3)15-26-30(22)24-28-21(16-32-24)18-10-12-19(25)13-11-18/h10-13,15-17H,5-9,14H2,1-4H3,(H,27,31)