N-(1-adamantyl)-1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-(1-adamantyl)-1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-(1-adamantyl)-1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-(1-adamantyl)-1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-(1-adamantyl)-1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)Cl)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)Cl)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H28ClN3O/c25-18-5-7-19(8-6-18)28-21-4-2-1-3-20(21)22(27-28)23(29)26-24-12-15-9-16(13-24)11-17(10-15)14-24/h5-8,15-17H,1-4,9-14H2,(H,26,29)