3,6-dimethyl-N1,N4-dinaphthalen-1-yl-1,2,4,5-tetrazine-1,4-dicarboxamide

Systemtic Name: 3,6-dimethyl-N1,N4-dinaphthalen-1-yl-1,2,4,5-tetrazine-1,4-dicarboxamide Openeye Name: 3,6-dimethyl-N1,N4-bis(1-naphthyl)-1,2,4,5-tetrazine-1,4-dicarboxamide CAS Name: 3,6-dimethyl-N1,N4-bis(1-naphthalenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide IUPAC Name: 3,6-dimethyl-1-N,4-N-dinaphthalen-1-yl-1,2,4,5-tetrazine-1,4-dicarboxamide Traditional Name: 3,6-dimethyl-N,N'-bis(1-naphthyl)-1,2,4,5-tetrazine-1,4-dicarboxamide Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NN1C(=O)NC2=CC=CC3=CC=CC=C32)C)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NN(C(=NN1C(=O)NC2=CC=CC3=CC=CC=C32)C)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N6O2/c1-17-29-32(26(34)28-24-16-8-12-20-10-4-6-14-22(20)24)18(2)30-31(17)25(33)27-23-15-7-11-19-9-3-5-13-21(19)23/h3-16H,1-2H3,(H,27,33)(H,28,34)