N-(1-adamantyl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-(1-adamantyl)-1-(p-tolylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-(1-adamantyl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-(1-adamantyl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-(1-adamantyl)-1-(4-methylbenzyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=N2)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=N2)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H33N3O/c1-17-6-8-18(9-7-17)16-29-23-5-3-2-4-22(23)24(28-29)25(30)27-26-13-19-10-20(14-26)12-21(11-19)15-26/h6-9,19-21H,2-5,10-16H2,1H3,(H,27,30)