N-(3-cyanophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(3-cyanophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxo-pyridazin-1-yl]propanamide CAS Name: N-(3-cyanophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(3-cyanophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-keto-pyridazin-1-yl]propionamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C25H27N5O4S/c1-5-29(6-2)35(33,34)23-15-20(11-10-17(23)3)22-12-13-24(31)30(28-22)18(4)25(32)27-21-9-7-8-19(14-21)16-26/h7-15,18H,5-6H2,1-4H3,(H,27,32)