6-[[5-chloranyl-2-(2-methylprop-2-enoxy)phenyl]methyl-ethyl-amino]-N-(2-pyrrolidin-1-ylethylsulfonyl)pyridazine-3-carboxamide

Systemtic Name: 6-[[5-chloranyl-2-(2-methylprop-2-enoxy)phenyl]methyl-ethyl-amino]-N-(2-pyrrolidin-1-ylethylsulfonyl)pyridazine-3-carboxamide Openeye Name: 6-[[5-chloro-2-(2-methylallyloxy)phenyl]methyl-ethyl-amino]-N-(2-pyrrolidin-1-ylethylsulfonyl)pyridazine-3-carboxamide CAS Name: 6-[[5-chloro-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]-N-[2-(1-pyrrolidinyl)ethylsulfonyl]-3-pyridazinecarboxamide IUPAC Name: 6-[[5-chloro-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]-N-(2-pyrrolidin-1-ylethylsulfonyl)pyridazine-3-carboxamide Traditional Name: 6-[[5-chloro-2-(2-methylallyloxy)benzyl]-ethyl-amino]-N-(2-pyrrolidinoethylsulfonyl)pyridazine-3-carboxamide Formula: C24H32ClN5O4S MolecularWeight: 522.05998

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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(=O)NS(=O)(=O)CCN3CCCC3

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Cl)OCC(=C)C)C2=NN=C(C=C2)C(=O)NS(=O)(=O)CCN3CCCC3

InChI

InChI=1S/C24H32ClN5O4S/c1-4-30(16-19-15-20(25)7-9-22(19)34-17-18(2)3)23-10-8-21(26-27-23)24(31)28-35(32,33)14-13-29-11-5-6-12-29/h7-10,15H,2,4-6,11-14,16-17H2,1,3H3,(H,28,31)