[3-(2-cyclododecylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone

Systemtic Name: [3-(2-cyclododecylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone Openeye Name: [3-(2-cyclododecylidenehydrazino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone CAS Name: [3-(2-cyclododecylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenylmethanone IUPAC Name: [3-(2-cyclododecylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenylmethanone Traditional Name: [3-(N'-cyclododecylidenehydrazino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone Formula: C26H35N5O MolecularWeight: 433.589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC2=NN=C3CCN(CC3=C2)C(=O)C4=CC=CC=C4)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC2=NN=C3CCN(CC3=C2)C(=O)C4=CC=CC=C4)CCCCC1

InChI

InChI=1S/C26H35N5O/c32-26(21-13-9-8-10-14-21)31-18-17-24-22(20-31)19-25(30-28-24)29-27-23-15-11-6-4-2-1-3-5-7-12-16-23/h8-10,13-14,19H,1-7,11-12,15-18,20H2,(H,29,30)