1-(4-chlorophenyl)-N-(2-methylbutan-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methylbutan-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1,1-dimethylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methylbutan-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methylbutan-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-tert-amyl-1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O/c1-4-19(2,3)21-18(24)17-15-7-5-6-8-16(15)23(22-17)14-11-9-13(20)10-12-14/h9-12H,4-8H2,1-3H3,(H,21,24)