N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C20H26BrN5OS MolecularWeight: 464.42234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N(CCCN(C)C)C2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CCCN(C)C)C2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C20H26BrN5OS/c1-13(2)26-14(3)11-17(23-26)19(27)25(10-6-9-24(4)5)20-22-16-8-7-15(21)12-18(16)28-20/h7-8,11-13H,6,9-10H2,1-5H3