(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanone

Systemtic Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanone Openeye Name: (1,1,4,4,7-pentamethyltetralin-6-yl)-[4-(2H-tetrazol-5-yl)phenyl]methanone CAS Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-[4-(2H-tetrazol-5-yl)phenyl]methanone IUPAC Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-[4-(2H-tetrazol-5-yl)phenyl]methanone Traditional Name: (1,1,4,4,7-pentamethyltetralin-6-yl)-[4-(2H-tetrazol-5-yl)phenyl]methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C4=NNN=N4)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C4=NNN=N4)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H26N4O/c1-14-12-18-19(23(4,5)11-10-22(18,2)3)13-17(14)20(28)15-6-8-16(9-7-15)21-24-26-27-25-21/h6-9,12-13H,10-11H2,1-5H3,(H,24,25,26,27)