3-octan-2-yl-6-(4-undecylphenyl)pyridazine

Systemtic Name: 3-octan-2-yl-6-(4-undecylphenyl)pyridazine Openeye Name: 3-(1-methylheptyl)-6-(4-undecylphenyl)pyridazine CAS Name: 3-octan-2-yl-6-(4-undecylphenyl)pyridazine IUPAC Name: 3-octan-2-yl-6-(4-undecylphenyl)pyridazine Traditional Name: 3-(1-methylheptyl)-6-(4-undecylphenyl)pyridazine Formula: C29H46N2 MolecularWeight: 422.68894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)C(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)C(C)CCCCCC

InChI

InChI=1S/C29H46N2/c1-4-6-8-10-11-12-13-14-16-18-26-19-21-27(22-20-26)29-24-23-28(30-31-29)25(3)17-15-9-7-5-2/h19-25H,4-18H2,1-3H3