4-[(3R)-2,3,4-triphenyl-1,3-dihydro-1,2,4,5-tetrazin-6-yl]aniline

Systemtic Name: 4-[(3R)-2,3,4-triphenyl-1,3-dihydro-1,2,4,5-tetrazin-6-yl]aniline Openeye Name: 4-[(3R)-2,3,4-triphenyl-1,3-dihydro-1,2,4,5-tetrazin-6-yl]aniline CAS Name: 4-[(3R)-2,3,4-triphenyl-1,3-dihydro-1,2,4,5-tetrazin-6-yl]aniline IUPAC Name: 4-[(3R)-2,3,4-triphenyl-1,3-dihydro-1,2,4,5-tetrazin-6-yl]aniline Traditional Name: [4-[(3R)-2,3,4-triphenyl-1,3-dihydro-1,2,4,5-tetrazin-6-yl]phenyl]amine Formula: C26H23N5 MolecularWeight: 405.49432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2N(NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5/c27-22-18-16-20(17-19-22)25-28-30(23-12-6-2-7-13-23)26(21-10-4-1-5-11-21)31(29-25)24-14-8-3-9-15-24/h1-19,26H,27H2,(H,28,29)