6-[[5-chloranyl-2-(2-methylprop-2-enoxy)phenyl]methyl-ethyl-amino]pyridazine-3-carbonitrile

Systemtic Name: 6-[[5-chloranyl-2-(2-methylprop-2-enoxy)phenyl]methyl-ethyl-amino]pyridazine-3-carbonitrile Openeye Name: 6-[[5-chloro-2-(2-methylallyloxy)phenyl]methyl-ethyl-amino]pyridazine-3-carbonitrile CAS Name: 6-[[5-chloro-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]-3-pyridazinecarbonitrile IUPAC Name: 6-[[5-chloro-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]pyridazine-3-carbonitrile Traditional Name: 6-[[5-chloro-2-(2-methylallyloxy)benzyl]-ethyl-amino]pyridazine-3-carbonitrile Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Cl)OCC(=C)C)C2=NN=C(C=C2)C#N

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Cl)OCC(=C)C)C2=NN=C(C=C2)C#N

InChI

InChI=1S/C18H19ClN4O/c1-4-23(18-8-6-16(10-20)21-22-18)11-14-9-15(19)5-7-17(14)24-12-13(2)3/h5-9H,2,4,11-12H2,1,3H3