4-[[2-(cyclopropylmethoxy)-5-methylsulfonyl-phenyl]methyl-ethyl-amino]pyridazine-3-carbonitrile

Systemtic Name: 4-[[2-(cyclopropylmethoxy)-5-methylsulfonyl-phenyl]methyl-ethyl-amino]pyridazine-3-carbonitrile Openeye Name: 4-[[2-(cyclopropylmethoxy)-5-methylsulfonyl-phenyl]methyl-ethyl-amino]pyridazine-3-carbonitrile CAS Name: 4-[[2-(cyclopropylmethoxy)-5-methylsulfonylphenyl]methyl-ethylamino]-3-pyridazinecarbonitrile IUPAC Name: 4-[[2-(cyclopropylmethoxy)-5-methylsulfonylphenyl]methyl-ethylamino]pyridazine-3-carbonitrile Traditional Name: 4-[[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=C(N=NC=C3)C#N

Isomeric SMILES

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

InChI

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