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

Systemtic Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1-methyl-3,5-bis(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(1,1-dimethylindan-4-yl)-1-methyl-3,5-bis(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1-methyl-3,5-bis(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1-methyl-3,5-bis(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(1,1-dimethylindan-4-yl)-1-methyl-3,5-bis(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H17F6N3O MolecularWeight: 405.337499

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=CC=C2NC(=O)C3=C(N(N=C3C(F)(F)F)C)C(F)(F)F)C

Isomeric SMILES

CC1(CCC2=C1C=CC=C2NC(=O)C3=C(N(N=C3C(F)(F)F)C)C(F)(F)F)C

InChI

InChI=1S/C18H17F6N3O/c1-16(2)8-7-9-10(16)5-4-6-11(9)25-15(28)12-13(17(19,20)21)26-27(3)14(12)18(22,23)24/h4-6H,7-8H2,1-3H3,(H,25,28)