N-(3,6-dimethylpyrazin-2-yl)-N'-heptyl-N'-(5-phenylpyridazin-3-yl)pentane-1,5-diamine

Systemtic Name: N-(3,6-dimethylpyrazin-2-yl)-N'-heptyl-N'-(5-phenylpyridazin-3-yl)pentane-1,5-diamine Openeye Name: N-(3,6-dimethylpyrazin-2-yl)-N'-heptyl-N'-(5-phenylpyridazin-3-yl)pentane-1,5-diamine CAS Name: N-(3,6-dimethyl-2-pyrazinyl)-N'-heptyl-N'-(5-phenyl-3-pyridazinyl)pentane-1,5-diamine IUPAC Name: N-(3,6-dimethylpyrazin-2-yl)-N'-heptyl-N'-(5-phenylpyridazin-3-yl)pentane-1,5-diamine Traditional Name: 5-[(3,6-dimethylpyrazin-2-yl)amino]pentyl-heptyl-(5-phenylpyridazin-3-yl)amine Formula: C28H40N6 MolecularWeight: 460.6574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCNC1=NC(=CN=C1C)C)C2=NN=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCN(CCCCCNC1=NC(=CN=C1C)C)C2=NN=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H40N6/c1-4-5-6-7-13-18-34(27-20-26(22-31-33-27)25-15-10-8-11-16-25)19-14-9-12-17-29-28-24(3)30-21-23(2)32-28/h8,10-11,15-16,20-22H,4-7,9,12-14,17-19H2,1-3H3,(H,29,32)