(3R)-3-pentyl-2,4,6-triphenyl-1,3-dihydro-1,2,4,5-tetrazine

Systemtic Name: (3R)-3-pentyl-2,4,6-triphenyl-1,3-dihydro-1,2,4,5-tetrazine Openeye Name: (3R)-3-pentyl-2,4,6-triphenyl-1,3-dihydro-1,2,4,5-tetrazine CAS Name: (3R)-3-pentyl-2,4,6-triphenyl-1,3-dihydro-1,2,4,5-tetrazine IUPAC Name: (3R)-3-pentyl-2,4,6-triphenyl-1,3-dihydro-1,2,4,5-tetrazine Traditional Name: (3R)-3-amyl-2,4,6-triphenyl-1,3-dihydro-1,2,4,5-tetrazine Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(NC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC[C@@H]1N(NC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4/c1-2-3-7-20-24-28(22-16-10-5-11-17-22)26-25(21-14-8-4-9-15-21)27-29(24)23-18-12-6-13-19-23/h4-6,8-19,24H,2-3,7,20H2,1H3,(H,26,27)