N-(2-methylbutan-2-yl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-(p-tolylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-tert-amyl-1-(4-methylbenzyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=NN(C2=C1CCCC2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=NN(C2=C1CCCC2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H29N3O/c1-5-21(3,4)22-20(25)19-17-8-6-7-9-18(17)24(23-19)14-16-12-10-15(2)11-13-16/h10-13H,5-9,14H2,1-4H3,(H,22,25)