1-(3,4-dichlorophenyl)-N-(2-methylpentan-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-methylpentan-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(3,4-dichlorophenyl)-N-(1,1-dimethylbutyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(3,4-dichlorophenyl)-N-(2-methylpentan-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-methylpentan-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(3,4-dichlorophenyl)-N-(1,1-dimethylbutyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H25Cl2N3O MolecularWeight: 394.338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)NC(=O)C1=NN(C2=C1CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC(C)(C)NC(=O)C1=NN(C2=C1CCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H25Cl2N3O/c1-4-11-20(2,3)23-19(26)18-14-7-5-6-8-17(14)25(24-18)13-9-10-15(21)16(22)12-13/h9-10,12H,4-8,11H2,1-3H3,(H,23,26)