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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C)Br)C(=O)NC2=CC=CC3=C2CCC3(C)C

Isomeric SMILES

CCC1=C(C(=NN1C)Br)C(=O)NC2=CC=CC3=C2CCC3(C)C

InChI

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