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

Systemtic Name: 3-bromanyl-5-ethyl-1-methyl-N-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)pyrazole-4-carboxamide Openeye Name: 3-bromo-5-ethyl-1-methyl-N-(1,1,3-trimethylindan-4-yl)pyrazole-4-carboxamide CAS Name: 3-bromo-5-ethyl-1-methyl-N-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)-4-pyrazolecarboxamide IUPAC Name: 3-bromo-5-ethyl-1-methyl-N-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)pyrazole-4-carboxamide Traditional Name: 3-bromo-5-ethyl-1-methyl-N-(1,1,3-trimethylindan-4-yl)pyrazole-4-carboxamide Formula: C19H24BrN3O MolecularWeight: 390.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C)Br)C(=O)NC2=CC=CC3=C2C(CC3(C)C)C

Isomeric SMILES

CCC1=C(C(=NN1C)Br)C(=O)NC2=CC=CC3=C2C(CC3(C)C)C

InChI

InChI=1S/C19H24BrN3O/c1-6-14-16(17(20)22-23(14)5)18(24)21-13-9-7-8-12-15(13)11(2)10-19(12,3)4/h7-9,11H,6,10H2,1-5H3,(H,21,24)