4-[(Z)-2-(1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[(Z)-2-(1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(Z)-2-(1,1,3,3-tetramethylindan-5-yl)prop-1-enyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(Z)-2-(1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(Z)-2-(1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(Z)-2-(1,1,3,3-tetramethylindan-5-yl)prop-1-enyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NC2=NNN=N2)C3=CC4=C(C=C3)C(CC4(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C(=O)NC2=NNN=N2)/C3=CC4=C(C=C3)C(CC4(C)C)(C)C

InChI

InChI=1S/C24H27N5O/c1-15(18-10-11-19-20(13-18)24(4,5)14-23(19,2)3)12-16-6-8-17(9-7-16)21(30)25-22-26-28-29-27-22/h6-13H,14H2,1-5H3,(H2,25,26,27,28,29,30)/b15-12-