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

Systemtic Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(1,1-dimethylindan-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1-methyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(1,1-dimethylindan-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H18F3N3O MolecularWeight: 337.33953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F3N3O/c1-16(2)8-7-10-12(16)5-4-6-13(10)22-15(24)11-9-21-23(3)14(11)17(18,19)20/h4-6,9H,7-8H2,1-3H3,(H,22,24)