5-bromanyl-N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-3-ethyl-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-bromanyl-N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-3-ethyl-1-methyl-pyrazole-4-carboxamide Openeye Name: 5-bromo-N-(1,1-dimethylindan-4-yl)-3-ethyl-1-methyl-pyrazole-4-carboxamide CAS Name: 5-bromo-N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-3-ethyl-1-methyl-4-pyrazolecarboxamide IUPAC Name: 5-bromo-N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-3-ethyl-1-methylpyrazole-4-carboxamide Traditional Name: 5-bromo-N-(1,1-dimethylindan-4-yl)-3-ethyl-1-methyl-pyrazole-4-carboxamide Formula: C18H22BrN3O MolecularWeight: 376.29078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C(=O)NC2=CC=CC3=C2CCC3(C)C)Br)C

Isomeric SMILES

CCC1=NN(C(=C1C(=O)NC2=CC=CC3=C2CCC3(C)C)Br)C

InChI

InChI=1S/C18H22BrN3O/c1-5-13-15(16(19)22(4)21-13)17(23)20-14-8-6-7-12-11(14)9-10-18(12,2)3/h6-8H,5,9-10H2,1-4H3,(H,20,23)