6-[[2-(cyclopropylmethoxy)-5-methylsulfonyl-phenyl]methyl-ethyl-amino]pyridazine-3-carbonitrile

Systemtic Name: 6-[[2-(cyclopropylmethoxy)-5-methylsulfonyl-phenyl]methyl-ethyl-amino]pyridazine-3-carbonitrile Openeye Name: 6-[[2-(cyclopropylmethoxy)-5-methylsulfonyl-phenyl]methyl-ethyl-amino]pyridazine-3-carbonitrile CAS Name: 6-[[2-(cyclopropylmethoxy)-5-methylsulfonylphenyl]methyl-ethylamino]-3-pyridazinecarbonitrile IUPAC Name: 6-[[2-(cyclopropylmethoxy)-5-methylsulfonylphenyl]methyl-ethylamino]pyridazine-3-carbonitrile Traditional Name: 6-[[2-(cyclopropylmethoxy)-5-mesyl-benzyl]-ethyl-amino]pyridazine-3-carbonitrile Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)S(=O)(=O)C)OCC2CC2)C3=NN=C(C=C3)C#N

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)S(=O)(=O)C)OCC2CC2)C3=NN=C(C=C3)C#N

InChI

InChI=1S/C19H22N4O3S/c1-3-23(19-9-6-16(11-20)21-22-19)12-15-10-17(27(2,24)25)7-8-18(15)26-13-14-4-5-14/h6-10,14H,3-5,12-13H2,1-2H3