N-(3,6-dimethylpyrazin-2-yl)-N'-heptyl-N'-(5-phenylpyridazin-3-yl)butane-1,4-diamine

Systemtic Name: N-(3,6-dimethylpyrazin-2-yl)-N'-heptyl-N'-(5-phenylpyridazin-3-yl)butane-1,4-diamine Openeye Name: N-(3,6-dimethylpyrazin-2-yl)-N'-heptyl-N'-(5-phenylpyridazin-3-yl)butane-1,4-diamine CAS Name: N-(3,6-dimethyl-2-pyrazinyl)-N'-heptyl-N'-(5-phenyl-3-pyridazinyl)butane-1,4-diamine IUPAC Name: N-(3,6-dimethylpyrazin-2-yl)-N'-heptyl-N'-(5-phenylpyridazin-3-yl)butane-1,4-diamine Traditional Name: 4-[(3,6-dimethylpyrazin-2-yl)amino]butyl-heptyl-(5-phenylpyridazin-3-yl)amine Formula: C27H38N6 MolecularWeight: 446.63082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCNC1=NC(=CN=C1C)C)C2=NN=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCN(CCCCNC1=NC(=CN=C1C)C)C2=NN=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H38N6/c1-4-5-6-7-12-17-33(18-13-11-16-28-27-23(3)29-20-22(2)31-27)26-19-25(21-30-32-26)24-14-9-8-10-15-24/h8-10,14-15,19-21H,4-7,11-13,16-18H2,1-3H3,(H,28,31)