3-(cyclooctylamino)-5,6-dimethyl-pyridazine-4-carbonitrile

Systemtic Name: 3-(cyclooctylamino)-5,6-dimethyl-pyridazine-4-carbonitrile Openeye Name: 3-(cyclooctylamino)-5,6-dimethyl-pyridazine-4-carbonitrile CAS Name: 3-(cyclooctylamino)-5,6-dimethyl-4-pyridazinecarbonitrile IUPAC Name: 3-(cyclooctylamino)-5,6-dimethylpyridazine-4-carbonitrile Traditional Name: 3-(cyclooctylamino)-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C15H22N4 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)NC2CCCCCCC2)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)NC2CCCCCCC2)C#N

InChI

InChI=1S/C15H22N4/c1-11-12(2)18-19-15(14(11)10-16)17-13-8-6-4-3-5-7-9-13/h13H,3-9H2,1-2H3,(H,17,19)